| SpectraBase Compound ID | EXHhFT8QFQ4 |
|---|---|
| InChI | InChI=1S/C22H29N/c1-2-10-18-23(17-9-1)19-22(21-13-7-4-8-14-21)16-15-20-11-5-3-6-12-20/h3-8,11-14,22H,1-2,9-10,15-19H2 |
| InChIKey | DSBXGPSHILQJPK-UHFFFAOYSA-N |
| Mol Weight | 307.48 g/mol |
| Molecular Formula | C22H29N |
| Exact Mass | 307.23 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61E7I4wk07c |
|---|---|
| Name | 1-(2,4-Diphenyl-butyl)-hexahydro-azepine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H29N |
| InChI | InChI=1S/C22H29N/c1-2-10-18-23(17-9-1)19-22(21-13-7-4-8-14-21)16-15-20-11-5-3-6-12-20/h3-8,11-14,22H,1-2,9-10,15-19H2 |
| InChIKey | DSBXGPSHILQJPK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |