![trans-N-[2-(1-phenyl-1H-tetrazol-5-yl)vinyl]-p-acetanisidide](/api/spectrum/3C5Jn8UIB2E/structure.png?h=300&w=458 "trans-N-[2-(1-phenyl-1H-tetrazol-5-yl)vinyl]-p-acetanisidide")
| SpectraBase Compound ID | 2CAZoaOA4wk |
|---|---|
| InChI | InChI=1S/C18H17N5O2/c1-14(24)22(15-8-10-17(25-2)11-9-15)13-12-18-19-20-21-23(18)16-6-4-3-5-7-16/h3-13H,1-2H3/b13-12+ |
| InChIKey | ADROKNXNQFTNEY-OUKQBFOZSA-N |
| Mol Weight | 335.37 g/mol |
| Molecular Formula | C18H17N5O2 |
| Exact Mass | 335.138225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3C5Jn8UIB2E |
|---|---|
| Name | trans-N-[2-(1-phenyl-1H-tetrazol-5-yl)vinyl]-p-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N5O2 |
| InChI | InChI=1S/C18H17N5O2/c1-14(24)22(15-8-10-17(25-2)11-9-15)13-12-18-19-20-21-23(18)16-6-4-3-5-7-16/h3-13H,1-2H3/b13-12+ |
| InChIKey | ADROKNXNQFTNEY-OUKQBFOZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52847M |
| Solvent | CDCl3 |