(E)-3-(8-CHLORO-2-VINYL-2,3-DIHYDRO-1H-1,5-BENZODIAZEPIN-4-YL)-4-HYDROXY-6-METHYL-2H-PYRAN-2-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | IK4QAtYWdsM |
|---|---|
| InChI | InChI=1S/C23H19ClN2O3/c1-14-11-21(27)22(23(28)29-14)20-13-17(9-7-15-5-3-2-4-6-15)25-19-12-16(24)8-10-18(19)26-20/h2-12,17,25,27H,13H2,1H3/b9-7+ |
| InChIKey | PDQOMUVJJYGERK-VQHVLOKHSA-N |
| Mol Weight | 406.87 g/mol |
| Molecular Formula | C23H19ClN2O3 |
| Exact Mass | 406.10842 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AJ-41-591-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4-Hydroxy-6-methyl-3-[8'-chloro-2'-styryl-2',3'-dihydro-1H-(1,5)-benzodiazepin-4'-yl]-2H-pyran-2-one
(E)-4-HYDROXY-6-METHYL-3-(8-METHYL-2-STYRYL-2,3-DIHYDRO-1H-1,5-BENZODIAZEPIN-4-YL)-2H-PYRAN-2-ONE
3-(5-(4-Bromophenyl)-1-(3-chlorophenyl)-4,5-dihydro-1Hpyrazole-3-yl)-1H-indole
(TRANS-3,3A)-2,3,3A,4-TETRAHYDRO-2-ACETYL-3-STYRYL-[1]-BENZOPYRANO-[4,3-C]-PYRAZOLE
Adenosine, N-(3-methyl-3-butenyl)-
Adenosine, N-(4-hydroxy-3-methylbutyl)-
Pyrimido[1,2-a][1,3]benzimidazole-3-propanoic acid, 1,4-dihydro-2-methyl-4-oxo-, ethyl ester
methyl 5-{[(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-2-furoate
5,7-DIMETHYL-4-(4-METHOXYPHENYL)-6-PHENYL-4,5,6,7-TETRAHYDRO-3-THIA-1,2,5-TRIAZAINDENE
3-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzoic acid
isoxazolo[5,4-b]pyridine-4-carboxylic acid, 5-chloro-6-methyl-3-phenyl-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 4-hydroxy-6-methyl-3-(5-phenyl-2E,4E-pentadien-1-oyl)-2H-pyran-2-one: Synthesis and reactivity with amines | Journal of Heterocyclic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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