| SpectraBase Compound ID | 3PpYn8hrBC5 |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-2-7-14-11(15)8-10-5-3-4-6-12(10,14)9-13/h2,10H,1,3-8H2/t10-,12-/m1/s1 |
| InChIKey | MSEMZDKTRRGLOG-ZYHUDNBSSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Am6DgHQSlYW |
|---|---|
| Name | 1-ALLYL-7A-CYANO-OCTAHYDRO-trans-1H-INDOL-2-ONE |
| Compound Number | 3H |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H16N2O/c1-2-7-14-11(15)8-10-5-3-4-6-12(10,14)9-13/h2,10H,1,3-8H2/t10-,12-/m1/s1 |
| InChIKey | MSEMZDKTRRGLOG-ZYHUDNBSSA-N |
| Literature Reference | HETEROCYCLES,45,2405(1997) K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA |
| Solvent | Chloroform-d |