![hexahydro-2-[(trans-2-phenylcyclopentyl)imino]-1H-azepin, monohydrochloride](/api/spectrum/Ax18ho3K0Ih/structure.png?h=300&w=458 "hexahydro-2-[(trans-2-phenylcyclopentyl)imino]-1H-azepin, monohydrochloride")
| SpectraBase Compound ID | Bri02194WP4 |
|---|---|
| InChI | InChI=1S/C17H24N2.ClH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h1,3-4,8-9,15-16H,2,5-7,10-13H2,(H,18,19);1H/t15-,16+;/s2 |
| InChIKey | QUVAFULVAYIQSC-XOAYRQHGSA-N |
| Mol Weight | 292.85 g/mol |
| Molecular Formula | C17H25ClN2 |
| Exact Mass | 292.170627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ax18ho3K0Ih |
|---|---|
| Name | hexahydro-2-[(trans-2-phenylcyclopentyl)imino]-1H-azepin, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25ClN2 |
| InChI | InChI=1S/C17H24N2.ClH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h1,3-4,8-9,15-16H,2,5-7,10-13H2,(H,18,19);1H/t15-,16+;/s2 |
| InChIKey | QUVAFULVAYIQSC-XOAYRQHGSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20297M |
| Solvent | Polysol |