![3-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-3-buten-2-one](/api/spectrum/ADFf4oOZ1b8/structure.png?h=300&w=458 "3-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-3-buten-2-one")
| SpectraBase Compound ID | BduvA1lxRTt |
|---|---|
| InChI | InChI=1S/C13H14ClN5O/c1-9(20)12(8-18(2)3)13-15-16-17-19(13)11-6-4-10(14)5-7-11/h4-8H,1-3H3 |
| InChIKey | WSWZIJQKKMQNJS-UHFFFAOYSA-N |
| Mol Weight | 291.74 g/mol |
| Molecular Formula | C13H14ClN5O |
| Exact Mass | 291.088688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADFf4oOZ1b8 |
|---|---|
| Name | 3-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN5O |
| InChI | InChI=1S/C13H14ClN5O/c1-9(20)12(8-18(2)3)13-15-16-17-19(13)11-6-4-10(14)5-7-11/h4-8H,1-3H3 |
| InChIKey | WSWZIJQKKMQNJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52812M |
| Solvent | CDCl3 |