![hexahydro-2-[(trans-2-phenylcyclopropyl)imino]-1H-azepin, monohydrochloride](/api/spectrum/9gPHyuIjbac/structure.png?h=300&w=458 "hexahydro-2-[(trans-2-phenylcyclopropyl)imino]-1H-azepin, monohydrochloride")
| SpectraBase Compound ID | 7r98ZqzUgGb |
|---|---|
| InChI | InChI=1S/C15H20N2.ClH/c1-3-7-12(8-4-1)13-11-14(13)17-15-9-5-2-6-10-16-15;/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,16,17);1H/t13-,14+;/s2 |
| InChIKey | JWZWTTNHUYZVSB-YHVXOJTMSA-N |
| Mol Weight | 264.8 g/mol |
| Molecular Formula | C15H21ClN2 |
| Exact Mass | 264.139326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gPHyuIjbac |
|---|---|
| Name | hexahydro-2-[(trans-2-phenylcyclopropyl)imino]-1H-azepin, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21ClN2 |
| InChI | InChI=1S/C15H20N2.ClH/c1-3-7-12(8-4-1)13-11-14(13)17-15-9-5-2-6-10-16-15;/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,16,17);1H/t13-,14+;/s2 |
| InChIKey | JWZWTTNHUYZVSB-YHVXOJTMSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20295M |
| Solvent | Polysol |