| SpectraBase Compound ID | 1KhVFLb29HM |
|---|---|
| InChI | InChI=1S/C13H17N/c1-3-12-10(2)8-9-11-6-4-5-7-13(11)14-12/h4-10,12,14H,3H2,1-2H3 |
| InChIKey | GWPJNKKQDKJPSA-UHFFFAOYSA-N |
| Mol Weight | 187.29 g/mol |
| Molecular Formula | C13H17N |
| Exact Mass | 187.1361 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 | 52s14hHUy0U |
|---|---|
| Name | (R,R)-2-Ethyl-3-methyl-2,3-dihydro-1H-1-benzazepine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H17N |
| InChI | InChI=1S/C13H17N/c1-3-12-10(2)8-9-11-6-4-5-7-13(11)14-12/h4-10,12,14H,3H2,1-2H3 |
| InChIKey | GWPJNKKQDKJPSA-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | P. Uriac, J. Huet, Org. Magn. Resonance 21, 487 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |