ZSCFPSGUBXOPRI-KBPBESRZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GfPpasplDgH |
|---|---|
| InChI | InChI=1S/C14H17NO2/c1-2-6-12-11(5-1)13-7-3-4-8-14(13,15-12)17-10-9-16-13/h1-2,5-6,15H,3-4,7-10H2/t13-,14-/m0/s1 |
| InChIKey | ZSCFPSGUBXOPRI-KBPBESRZSA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C14H17NO2 |
| Exact Mass | 231.125929 g/mol |
| Enantiomer InChIKey | ZSCFPSGUBXOPRI-ZIAGYGMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PPBQIQMYDIZXRM-BMLHQREMSA-N
methanone, [4-(2,3-dihydro-1H-indol-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]phenyl-
4-Amino-3-(1-(furan-2-ylmethyl)-5-methoxy-2-methyl-1H-indol-3-yl)-1H-1,2,4-triazole-5(4H)-thione
(6R,6aS,11bS)-2,4-Dimethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
4,9-DIMETHOXY-7,7-BIS-(TRIFLUOROMETHYL)-6,7-DIHYDRO-5H-FURO-[3,2-G]-CHROMAN-5-OL
4-(4-Chlorophenyl)-7,7-dimethyl-5-oxo-3-(propa-1,2-dien-1-yl)-2-thioxo-1,2,3,4,5,6,7,8-octahydroquinoline-3-carbonitrile
7-Oxo-18-hydroxy-ent-kaur-5,16-diene
2',3'-ISOPROPYLIDENE-N6-AMINOHEXYL-ADENOSINE-5'-MONOPHOSPHATE;N6-HM-AMP-AC
(S)-Ethyl 2-(1-benzyl-3-((tert-butoxycarbonyl)amino)-2-oxoindolin-3-yl)acetate
10-DEHYDROFLORXENILIDE_A
| Title | Journal or Book | Year |
|---|---|---|
| New Procedure to Mask the 2,3-π Bond of the Indole Nucleus and Its Application to the Preparation of Potent Opioid Receptor Agonists with a Corynanthe Skeleton | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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