![2,2-DIMETHYL-5-[(4-MORPHOLIN-4-YL-3-NITROPHENYL)METHYLIDENE]-1,3-DIOXANE-4,6-DIONE](http://p7.molbase.net/molpic/e2/99/377777.png?260x185 "2,2-DIMETHYL-5-[(4-MORPHOLIN-4-YL-3-NITROPHENYL)METHYLIDENE]-1,3-DIOXANE-4,6-DIONE")
- 2,2-DIMETHYL-5-[(4-MORPHOLIN-4-YL-3-NITROPHENYL)METHYLIDENE]-1,3-DIOXANE-4,6-DIONE
- CAS No.: 341935-02-2
- Formula: C17H18N2O7
- Molecular Weight: 362.33400
- Synonyms: 2,2-DIMETHYL-5-[(4-MORPHOLINO-3-NITROPHENYL)METHYLENE]-1,3-DIOXANE-4,6-DIONE
- NMR Spectrum
![1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3-PHENACYLPYRIMIDINE-2,4-DIONE](http://p5.molbase.net/molpic/01/62/01629608.png?313x124 "1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3-PHENACYLPYRIMIDINE-2,4-DIONE")
- 1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3-PHENACYLPYRIMIDINE-2,4-DIONE
- CAS No.: 144405-50-5
- Formula: C17H18N2O7
- Molecular Weight: 362.33400
- Synonyms: N3-Phenacyluridine; 3-(2-Oxo-2-phenylethyl)uridine; Uridine,3-(2-oxo-2-phenylethyl)
- Synthesis Route (2)
- Precursor and Products (3)
- NMR Spectrum
![ETHYL ACETOXY-[6-CYANO-1,1-(ETHYLENEDIOXY)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-7-YL]ACETATE](http://p0.molbase.net/molpic/02/55/2550771.png?227x193 "ETHYL ACETOXY-[6-CYANO-1,1-(ETHYLENEDIOXY)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-7-YL]ACETATE")
- ETHYL ACETOXY-[6-CYANO-1,1-(ETHYLENEDIOXY)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-7-YL]ACETATE
- CAS No.: 128434-23-1
- Formula: C17H18N2O7
- Molecular Weight: 362.33400
- Synonyms:
- Precursor and Products (3)
- NMR Spectrum
![(4S,5R,6S)-6-((R)-1-HYDROXY-ETHYL)-4-METHYL-3,7-DIOXO-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 4-NITRO-BENZYL ESTER](http://p6.molbase.net/molpic/04/14/4148265.png?272x202 "(4S,5R,6S)-6-((R)-1-HYDROXY-ETHYL)-4-METHYL-3,7-DIOXO-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 4-NITRO-BENZYL ESTER")
- (4S,5R,6S)-6-((R)-1-HYDROXY-ETHYL)-4-METHYL-3,7-DIOXO-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 4-NITRO-BENZYL ESTER
- CAS No.: 101135-20-0
- Formula: C17H18N2O7
- Molecular Weight: 362.33400
- Synonyms:
- 1H NMR prediction
