![trans-4'-bromo-N-[2-(1-phenyl-1H-tetrazol-5-yl)vinyl]acetanilide](/api/spectrum/MUMjMDup2s/structure.png?h=300&w=458 "trans-4'-bromo-N-[2-(1-phenyl-1H-tetrazol-5-yl)vinyl]acetanilide")
| SpectraBase Compound ID | BzM7teA6Jz8 |
|---|---|
| InChI | InChI=1S/C17H14BrN5O/c1-13(24)22(15-9-7-14(18)8-10-15)12-11-17-19-20-21-23(17)16-5-3-2-4-6-16/h2-12H,1H3/b12-11+ |
| InChIKey | PANQFHZSMBJAOK-VAWYXSNFSA-N |
| Mol Weight | 384.24 g/mol |
| Molecular Formula | C17H14BrN5O |
| Exact Mass | 383.038173 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MUMjMDup2s |
|---|---|
| Name | trans-4'-bromo-N-[2-(1-phenyl-1H-tetrazol-5-yl)vinyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14BrN5O |
| InChI | InChI=1S/C17H14BrN5O/c1-13(24)22(15-9-7-14(18)8-10-15)12-11-17-19-20-21-23(17)16-5-3-2-4-6-16/h2-12H,1H3/b12-11+ |
| InChIKey | PANQFHZSMBJAOK-VAWYXSNFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52845M |
| Solvent | CDCl3 |