![trans-5-[2-(hexahydro-1H-azepin-1-yl)vinyl]-1-phenyl1H-tetrazole](/api/spectrum/2qE3DvJZzeR/structure.png?h=300&w=458 "trans-5-[2-(hexahydro-1H-azepin-1-yl)vinyl]-1-phenyl1H-tetrazole")
| SpectraBase Compound ID | 5e9Fcz3lZtP |
|---|---|
| InChI | InChI=1S/C15H19N5/c1-2-7-12-19(11-6-1)13-10-15-16-17-18-20(15)14-8-4-3-5-9-14/h3-5,8-10,13H,1-2,6-7,11-12H2/b13-10+ |
| InChIKey | GNZMIOJVXGCJPP-JLHYYAGUSA-N |
| Mol Weight | 269.35 g/mol |
| Molecular Formula | C15H19N5 |
| Exact Mass | 269.164046 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2qE3DvJZzeR |
|---|---|
| Name | trans-5-[2-(hexahydro-1H-azepin-1-yl)vinyl]-1-phenyl1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N5 |
| InChI | InChI=1S/C15H19N5/c1-2-7-12-19(11-6-1)13-10-15-16-17-18-20(15)14-8-4-3-5-9-14/h3-5,8-10,13H,1-2,6-7,11-12H2/b13-10+ |
| InChIKey | GNZMIOJVXGCJPP-JLHYYAGUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52524M |
| Solvent | CDCl3 |