| SpectraBase Compound ID | 214haYKcBHT |
|---|---|
| InChI | InChI=1S/C9H12N2O/c10-6-9-4-2-1-3-7(9)5-8(12)11-9/h7H,1-5H2,(H,11,12)/t7-,9+/m0/s1 |
| InChIKey | FCYLIBRBILRPHQ-IONNQARKSA-N |
| Mol Weight | 164.21 g/mol |
| Molecular Formula | C9H12N2O |
| Exact Mass | 164.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 61L0M3CFYiW |
|---|---|
| Name | 7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE |
| Compound Number | 2A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H12N2O/c10-6-9-4-2-1-3-7(9)5-8(12)11-9/h7H,1-5H2,(H,11,12)/t7-,9+/m0/s1 |
| InChIKey | FCYLIBRBILRPHQ-IONNQARKSA-N |
| Literature Reference | K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA HETEROCYCLES,45,2405(1997) |
| Solvent | Chloroform-d |