![trans-5-[2-(hexahydro-1H-azepin-1-yl)vinyl]-1-p-tolyl-1H-tetrazole](/api/spectrum/KX0cerdWEc8/structure.png?h=300&w=458 "trans-5-[2-(hexahydro-1H-azepin-1-yl)vinyl]-1-p-tolyl-1H-tetrazole")
| SpectraBase Compound ID | KxMr2TWR7En |
|---|---|
| InChI | InChI=1S/C16H21N5/c1-14-6-8-15(9-7-14)21-16(17-18-19-21)10-13-20-11-4-2-3-5-12-20/h6-10,13H,2-5,11-12H2,1H3/b13-10+ |
| InChIKey | ZPFUFYTZBKSFSP-JLHYYAGUSA-N |
| Mol Weight | 283.38 g/mol |
| Molecular Formula | C16H21N5 |
| Exact Mass | 283.179696 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KX0cerdWEc8 |
|---|---|
| Name | trans-5-[2-(hexahydro-1H-azepin-1-yl)vinyl]-1-p-tolyl-1H-tetrazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N5 |
| InChI | InChI=1S/C16H21N5/c1-14-6-8-15(9-7-14)21-16(17-18-19-21)10-13-20-11-4-2-3-5-12-20/h6-10,13H,2-5,11-12H2,1H3/b13-10+ |
| InChIKey | ZPFUFYTZBKSFSP-JLHYYAGUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52523M |
| Solvent | CDCl3 |