![trans-1-(p-bromophenyl)-5-[2-(N-methylanilino)vinyl]-1H-tetrazole](/api/spectrum/94bNW99OWsf/structure.png?h=300&w=458 "trans-1-(p-bromophenyl)-5-[2-(N-methylanilino)vinyl]-1H-tetrazole")
| SpectraBase Compound ID | C8HULpoZskl |
|---|---|
| InChI | InChI=1S/C16H14BrN5/c1-21(14-5-3-2-4-6-14)12-11-16-18-19-20-22(16)15-9-7-13(17)8-10-15/h2-12H,1H3/b12-11+ |
| InChIKey | FMOPWANNKYWLRO-VAWYXSNFSA-N |
| Mol Weight | 356.23 g/mol |
| Molecular Formula | C16H14BrN5 |
| Exact Mass | 355.043258 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94bNW99OWsf |
|---|---|
| Name | trans-1-(p-bromophenyl)-5-[2-(N-methylanilino)vinyl]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14BrN5 |
| InChI | InChI=1S/C16H14BrN5/c1-21(14-5-3-2-4-6-14)12-11-16-18-19-20-22(16)15-9-7-13(17)8-10-15/h2-12H,1H3/b12-11+ |
| InChIKey | FMOPWANNKYWLRO-VAWYXSNFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52554M |
| Solvent | CDCl3 |