| SpectraBase Compound ID | 6i9nBdQR6cB |
|---|---|
| InChI | InChI=1S/C13H17N/c1-10-8-9-12-6-4-5-7-13(12)14(3)11(10)2/h4-11H,1-3H3 |
| InChIKey | OMVFFGWGDOHUED-UHFFFAOYSA-N |
| Mol Weight | 187.29 g/mol |
| Molecular Formula | C13H17N |
| Exact Mass | 187.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BvYuuwO9oX |
|---|---|
| Name | (R,S)-1,2,3-Trimethyl-2,3-dihydro-1H-1-benzazepine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H17N |
| InChI | InChI=1S/C13H17N/c1-10-8-9-12-6-4-5-7-13(12)14(3)11(10)2/h4-11H,1-3H3 |
| InChIKey | OMVFFGWGDOHUED-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 |