1a,5a,6b-1-Acetyl-6-morpholino-bicyclo(3.1.0)hexane-6-carbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Zr9sdtmkM5 |
|---|---|
| InChI | InChI=1S/C13H18N2O2/c1-10(16)12-4-2-3-11(12)13(12,9-14)15-5-7-17-8-6-15/h11H,2-8H2,1H3 |
| InChIKey | WVMDUMRFWZMCJG-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C13H18N2O2 |
| Exact Mass | 234.136828 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CYLINDRICINE-D;REL-(3R,4R,5S,7AR,11AR)-5-HEXYL-3-METHOXYMETHYLPERHYDROPYRROLO-[2,1-J]-QUINOLIN-7-ONE
1-(3',4'-DIMETHOXYBENZYL)-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE
(1S*,2R*,8aR*)-Octahydro-8a-methyl-1,2-indolizinedicarboxylic acid dimethyl ester
1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-10-methyl-1-[3-(phenylmethoxy)propyl]-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)-
Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate
3-CYCLOPENTYL-1-ISOPROPYL-4-(2-MORPHOLINOETHYL)-3-PHENYL-2-PYRROLIDINONE, MALEATE (1:1)
(1S,6S,7R)-Ethyl 2-Benzyl-2-aza-7-cyanobicyclo[4.2.0]octane-6-carboxylate
(1S,6S,7S)-2-Benzyl-7-cyano-2-aza-bicyclo[4.2.0]octane-6-carboxylic acid ethyl ester
1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-propano-7(8H)-quinoline
(7R*)-(2-OXOPROPYL)-7AR*-(ETHOXYCARBONYL)-HEXAHYDRO-1H-PYRROLIZIN-3-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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