| SpectraBase Compound ID | C3QXXlOif6w |
|---|---|
| InChI | InChI=1S/C13H15N5O/c1-10(19)12(9-17(2)3)13-14-15-16-18(13)11-7-5-4-6-8-11/h4-9H,1-3H3 |
| InChIKey | AWTSMKWPFLGGPC-UHFFFAOYSA-N |
| Mol Weight | 257.3 g/mol |
| Molecular Formula | C13H15N5O |
| Exact Mass | 257.12766 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KenEKtczmZw |
|---|---|
| Name | 4-(dimethylamino)-3-(1-phenyl-1H-tetrazol-5-yl)-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N5O |
| InChI | InChI=1S/C13H15N5O/c1-10(19)12(9-17(2)3)13-14-15-16-18(13)11-7-5-4-6-8-11/h4-9H,1-3H3 |
| InChIKey | AWTSMKWPFLGGPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52808M |
| Solvent | CDCl3 |