| SpectraBase Compound ID | BfgsBGvf1HG |
|---|---|
| InChI | InChI=1S/C19H19N5O/c1-14-9-11-16(12-10-14)24-19(20-21-22-24)17(13-23(2)3)18(25)15-7-5-4-6-8-15/h4-13H,1-3H3 |
| InChIKey | BMVMUZVUBZPUAG-UHFFFAOYSA-N |
| Mol Weight | 333.4 g/mol |
| Molecular Formula | C19H19N5O |
| Exact Mass | 333.15896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CapQqtVV42A |
|---|---|
| Name | 3-(dimethylamino)-2-(1-p-tolyl-1H-tetrazol-5-yl)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N5O |
| InChI | InChI=1S/C19H19N5O/c1-14-9-11-16(12-10-14)24-19(20-21-22-24)17(13-23(2)3)18(25)15-7-5-4-6-8-15/h4-13H,1-3H3 |
| InChIKey | BMVMUZVUBZPUAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52822M |
| Solvent | CDCl3 |