| SpectraBase Compound ID | 3tUmGLfnuYF |
|---|---|
| InChI | InChI=1S/C10H14N2O/c1-12-9(13)6-8-4-2-3-5-10(8,12)7-11/h8H,2-6H2,1H3/t8-,10-/m1/s1 |
| InChIKey | OISQBUVQEDMVRT-PSASIEDQSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IewL1wgwPE0 |
|---|---|
| Name | 1-METHYL-7A-CYANO-OCTAHYDRO-trans-1H-INDOL-2-ONE |
| Compound Number | 3B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H14N2O/c1-12-9(13)6-8-4-2-3-5-10(8,12)7-11/h8H,2-6H2,1H3/t8-,10-/m1/s1 |
| InChIKey | OISQBUVQEDMVRT-PSASIEDQSA-N |
| Literature Reference | K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA HETEROCYCLES,45,2405(1997) |
| Solvent | Chloroform-d |