| SpectraBase Compound ID | KFr2oWNbeiI |
|---|---|
| InChI | InChI=1S/C16H18N2/c1-12-7-8-14-13-5-2-3-6-15(13)18(10-4-9-17)16(14)11-12/h2-3,5-6,12H,4,7-8,10-11H2,1H3 |
| InChIKey | GIZMFWKGBPXXHM-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C16H18N2 |
| Exact Mass | 238.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpuBug0AUOD |
|---|---|
| Name | 2-methyl-1,2,3,4-tetrahydrocarbazole-9-propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2 |
| InChI | InChI=1S/C16H18N2/c1-12-7-8-14-13-5-2-3-6-15(13)18(10-4-9-17)16(14)11-12/h2-3,5-6,12H,4,7-8,10-11H2,1H3 |
| InChIKey | GIZMFWKGBPXXHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47333M |
| Solvent | CDCl3 |