1-ETHOXYCARBONYL-METHYL-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5zOvv4Gqxen |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-2-18-12(17)8-15-11(16)7-10-5-3-4-6-13(10,15)9-14/h10H,2-8H2,1H3/t10-,13+/m0/s1 |
| InChIKey | UWIDRLRJVTUTDU-GXFFZTMASA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
| Enantiomer InChIKey | UWIDRLRJVTUTDU-MFKMUULPSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
1-METHOXYCARBONYL-METHYL-7A-CYANO-OCTAHYDRO-trans-1H-INDOL-2-ONE
1-METHOXYCARBONYL-METHYL-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE
(7aS,11aR)-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indole-2,6-dione
1,2,3,4,6,7-HEXAHYDROCYClOHEPTA-[B]-PYRROLO-[1.2-A]-PYRIMIDIN-6-ONE
5H-1,2,3,4,6,7-HEXAHYDROCYClOHEXA-[B]-PYRROLO-[1.2-A]-[1.3]-DIAZEPIN-7-ONE
(1R*,6AS*,10AS*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE
(1R*,6AR*,9AR*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOPENTA-[H]-PYRROLIZINE-2-ONE
((3aS,7aS)-7a-Phenyl-octahydro-indol-1-yl)-acetic acid methyl ester
3-{4-(N-tert-Butoxycarbonyl)aminobutyl}-3-aza-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one
METHYL-(2S,3AR,6R,7AR)-1-BENZYL-6-HYDROXYOCTAHYDROINDOLE-2-CARBOXYLATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.