| SpectraBase Compound ID | KuL0XNMZeEb |
|---|---|
| InChI | InChI=1S/C19H18ClN5O/c1-13-4-10-16(11-5-13)25-19(21-22-23-25)17(12-24(2)3)18(26)14-6-8-15(20)9-7-14/h4-12H,1-3H3 |
| InChIKey | DXODLIYWJRUASX-UHFFFAOYSA-N |
| Mol Weight | 367.84 g/mol |
| Molecular Formula | C19H18ClN5O |
| Exact Mass | 367.119988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fVX8MBFnlh |
|---|---|
| Name | 4'-chloro-3-(dimethylamino)-2-(1-p-tolyl-1H-tetrazol-5-yl)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN5O |
| InChI | InChI=1S/C19H18ClN5O/c1-13-4-10-16(11-5-13)25-19(21-22-23-25)17(12-24(2)3)18(26)14-6-8-15(20)9-7-14/h4-12H,1-3H3 |
| InChIKey | DXODLIYWJRUASX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52843M |
| Solvent | CDCl3 |