| SpectraBase Compound ID | 6I7uentpmOW |
|---|---|
| InChI | InChI=1S/C14H16BrN5/c15-12-4-6-13(7-5-12)20-14(16-17-18-20)8-11-19-9-2-1-3-10-19/h4-8,11H,1-3,9-10H2/b11-8+ |
| InChIKey | ZDJDXWZEOFOCEA-DHZHZOJOSA-N |
| Mol Weight | 334.22 g/mol |
| Molecular Formula | C14H16BrN5 |
| Exact Mass | 333.058909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tRYQMWWVuw |
|---|---|
| Name | trans-1-(p-bromophenyl)-5-(2-piperidinovinyl)-1H-tetrazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16BrN5 |
| InChI | InChI=1S/C14H16BrN5/c15-12-4-6-13(7-5-12)20-14(16-17-18-20)8-11-19-9-2-1-3-10-19/h4-8,11H,1-3,9-10H2/b11-8+ |
| InChIKey | ZDJDXWZEOFOCEA-DHZHZOJOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52555M |
| Solvent | CDCl3 |