![trans-1-(p-methoxyphenyl)-5-[2-(N-methylanilino)vinyl]-1H-tetrazole](/api/spectrum/40U7e2vJmWC/structure.png?h=300&w=458 "trans-1-(p-methoxyphenyl)-5-[2-(N-methylanilino)vinyl]-1H-tetrazole")
| SpectraBase Compound ID | 24K48gg2quO |
|---|---|
| InChI | InChI=1S/C17H17N5O/c1-21(14-6-4-3-5-7-14)13-12-17-18-19-20-22(17)15-8-10-16(23-2)11-9-15/h3-13H,1-2H3/b13-12+ |
| InChIKey | IWRFLFKBWTUCCW-OUKQBFOZSA-N |
| Mol Weight | 307.36 g/mol |
| Molecular Formula | C17H17N5O |
| Exact Mass | 307.14331 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40U7e2vJmWC |
|---|---|
| Name | trans-1-(p-methoxyphenyl)-5-[2-(N-methylanilino)vinyl]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N5O |
| InChI | InChI=1S/C17H17N5O/c1-21(14-6-4-3-5-7-14)13-12-17-18-19-20-22(17)15-8-10-16(23-2)11-9-15/h3-13H,1-2H3/b13-12+ |
| InChIKey | IWRFLFKBWTUCCW-OUKQBFOZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52551M |
| Solvent | CDCl3 |