![trans-1-(p-chlorophenyl)-5-[2-(N-ethylanilino)vinyl]-1H-tetrazole](/api/spectrum/3SEopSbRBVN/structure.png?h=300&w=458 "trans-1-(p-chlorophenyl)-5-[2-(N-ethylanilino)vinyl]-1H-tetrazole")
| SpectraBase Compound ID | JkfnatfffiQ |
|---|---|
| InChI | InChI=1S/C17H16ClN5/c1-2-22(15-6-4-3-5-7-15)13-12-17-19-20-21-23(17)16-10-8-14(18)9-11-16/h3-13H,2H2,1H3/b13-12+ |
| InChIKey | YZIQONOVLAXMQA-OUKQBFOZSA-N |
| Mol Weight | 325.8 g/mol |
| Molecular Formula | C17H16ClN5 |
| Exact Mass | 325.109423 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SEopSbRBVN |
|---|---|
| Name | trans-1-(p-chlorophenyl)-5-[2-(N-ethylanilino)vinyl]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN5 |
| InChI | InChI=1S/C17H16ClN5/c1-2-22(15-6-4-3-5-7-15)13-12-17-19-20-21-23(17)16-10-8-14(18)9-11-16/h3-13H,2H2,1H3/b13-12+ |
| InChIKey | YZIQONOVLAXMQA-OUKQBFOZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52556M |
| Solvent | CDCl3 |