| SpectraBase Compound ID | LXxHpHWgy2N |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-18-12(17)5-7-15-11(16)8-10-4-2-3-6-13(10,15)9-14/h10H,2-8H2,1H3/t10-,13+/m0/s1 |
| InChIKey | XKSZEBHYMCJDPH-GXFFZTMASA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEVeSJXg2w4 |
|---|---|
| Name | 1-METHOXYCARBONYL-ETHYL-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE |
| Compound Number | 2E |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H18N2O3/c1-18-12(17)5-7-15-11(16)8-10-4-2-3-6-13(10,15)9-14/h10H,2-8H2,1H3/t10-,13+/m0/s1 |
| InChIKey | XKSZEBHYMCJDPH-GXFFZTMASA-N |
| Literature Reference | K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA HETEROCYCLES,45,2405(1997) |
| Solvent | Chloroform-d |