| SpectraBase Compound ID | 3wB2gTZZami |
|---|---|
| InChI | InChI=1S/C12H17NO/c14-10-9-13-8-4-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,14H,3-4,6,8-10H2 |
| InChIKey | YCPCNEZPNCUXGY-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCdtDNQJOUG |
|---|---|
| Name | 2-(2,3,4,5-Tetrahydro-1H-benzazepine-1-yl)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.131014170 u |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c14-10-9-13-8-4-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,14H,3-4,6,8-10H2 |
| InChIKey | YCPCNEZPNCUXGY-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | C(CN1CCCCC=2C1=CC=CC2)O |