![4-(dimethylamino)-3-[1-(p-ethylphenyl)-1H-tetrazol-5-yl]-3-buten-2-one](/api/spectrum/GNvMqvijQWu/structure.png?h=300&w=458 "4-(dimethylamino)-3-[1-(p-ethylphenyl)-1H-tetrazol-5-yl]-3-buten-2-one")
| SpectraBase Compound ID | AgosR5psKIb |
|---|---|
| InChI | InChI=1S/C15H19N5O/c1-5-12-6-8-13(9-7-12)20-15(16-17-18-20)14(11(2)21)10-19(3)4/h6-10H,5H2,1-4H3 |
| InChIKey | FNMXGAGTKXODMI-UHFFFAOYSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C15H19N5O |
| Exact Mass | 285.15896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNvMqvijQWu |
|---|---|
| Name | 4-(dimethylamino)-3-[1-(p-ethylphenyl)-1H-tetrazol-5-yl]-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N5O |
| InChI | InChI=1S/C15H19N5O/c1-5-12-6-8-13(9-7-12)20-15(16-17-18-20)14(11(2)21)10-19(3)4/h6-10H,5H2,1-4H3 |
| InChIKey | FNMXGAGTKXODMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52815M |
| Solvent | CDCl3 |