10-(HYDROXYSUCCINYL)-AMINO-GONIOTHALAMIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7tzJmdxPWpG |
|---|---|
| InChI | InChI=1S/C17H17NO5/c19-15(10-11-16(20)21)18-14-6-2-1-4-12(14)8-9-13-5-3-7-17(22)23-13/h1-4,6-9,13H,5,10-11H2,(H,18,19)(H,20,21)/b9-8+/t13-/m1/s1 |
| InChIKey | ROYRDTIPZWYCOG-MMQHEFTJSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C17H17NO5 |
| Exact Mass | 315.110673 g/mol |
| Enantiomer InChIKey | ROYRDTIPZWYCOG-XEHSLEBBSA-N |
| Racemate InChIKey | ROYRDTIPZWYCOG-CMDGGOBGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-Dihydro-3-(2-hydroxyethyl)-2-oxoquinoline
4-keto-4-phenyl-N-(2-phenylphenyl)butyramide
2-methylene-2'-phenylsuccinanilic acid
N~1~-(2-ethylphenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N-o-Biphenylyl 4-benzoylbutanamide
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide
2-{(2E)-2-[(E)-methylimino]-4-oxo-1,3-thiazolidin-5-yl}-N-(2-methylphenyl)acetamide
2-[4-[BIS-(BENZYLOXY)-PHOSPHORYL]-BUTANAMIDO]-BENZOIC-ACID
N~1~-(2,4-dimethylphenyl)-N~4~-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide
2(1H)-Quinolinone, 6-nitro-
| Title | Journal or Book | Year |
|---|---|---|
| Semisynthesis and Antitumor Activities of New Styryl-Lactone Derivatives | Chemical and Pharmaceutical Bulletin | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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