![4-(dimethylamino)-3-[1-(p-methoxyphenyl)-1H-tetrazol-5-yl]-3-buten-2-one](/api/spectrum/3YmMhxrUyd/structure.png?h=300&w=458 "4-(dimethylamino)-3-[1-(p-methoxyphenyl)-1H-tetrazol-5-yl]-3-buten-2-one")
| SpectraBase Compound ID | cgKbKPPz92 |
|---|---|
| InChI | InChI=1S/C14H17N5O2/c1-10(20)13(9-18(2)3)14-15-16-17-19(14)11-5-7-12(21-4)8-6-11/h5-9H,1-4H3 |
| InChIKey | BQSLXWJLMRTKPY-UHFFFAOYSA-N |
| Mol Weight | 287.32 g/mol |
| Molecular Formula | C14H17N5O2 |
| Exact Mass | 287.138225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3YmMhxrUyd |
|---|---|
| Name | 4-(dimethylamino)-3-[1-(p-methoxyphenyl)-1H-tetrazol-5-yl]-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N5O2 |
| InChI | InChI=1S/C14H17N5O2/c1-10(20)13(9-18(2)3)14-15-16-17-19(14)11-5-7-12(21-4)8-6-11/h5-9H,1-4H3 |
| InChIKey | BQSLXWJLMRTKPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52810M |
| Solvent | CDCl3 |