| SpectraBase Compound ID | DrTEBHFlT3r |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-2-13-10(14)7-9-5-3-4-6-11(9,13)8-12/h9H,2-7H2,1H3/t9-,11+/m0/s1 |
| InChIKey | IUDOKFQYMPYTJC-GXSJLCMTSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5t1eGw1CMLQ |
|---|---|
| Name | 1-ETHYL-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE |
| Compound Number | 2C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H16N2O/c1-2-13-10(14)7-9-5-3-4-6-11(9,13)8-12/h9H,2-7H2,1H3/t9-,11+/m0/s1 |
| InChIKey | IUDOKFQYMPYTJC-GXSJLCMTSA-N |
| Literature Reference | K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA HETEROCYCLES,45,2405(1997) |
| Solvent | Chloroform-d |