| SpectraBase Compound ID | BbQMQTrrlik |
|---|---|
| InChI | InChI=1S/C14H17N5O/c1-10-5-7-12(8-6-10)19-14(15-16-17-19)13(11(2)20)9-18(3)4/h5-9H,1-4H3 |
| InChIKey | IRAHAZUKLCBOJU-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C14H17N5O |
| Exact Mass | 271.14331 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bc3DpvIuD5d |
|---|---|
| Name | 4-(dimethylamino)-3-(1-p-tolyl-1H-tetrazol-5-yl)-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N5O |
| InChI | InChI=1S/C14H17N5O/c1-10-5-7-12(8-6-10)19-14(15-16-17-19)13(11(2)20)9-18(3)4/h5-9H,1-4H3 |
| InChIKey | IRAHAZUKLCBOJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52809M |
| Solvent | CDCl3 |