| SpectraBase Compound ID | FbiicbIes1n |
|---|---|
| InChI | InChI=1S/C18H17N5O/c1-22(2)13-16(17(24)14-9-5-3-6-10-14)18-19-20-21-23(18)15-11-7-4-8-12-15/h3-13H,1-2H3 |
| InChIKey | PSMRDIADNIHJFE-UHFFFAOYSA-N |
| Mol Weight | 319.37 g/mol |
| Molecular Formula | C18H17N5O |
| Exact Mass | 319.14331 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86kwZzrSEFu |
|---|---|
| Name | 3-(dimethylamino)-2-(1-phenyl-1H-tetrazol-5-yl)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N5O |
| InChI | InChI=1S/C18H17N5O/c1-22(2)13-16(17(24)14-9-5-3-6-10-14)18-19-20-21-23(18)15-11-7-4-8-12-15/h3-13H,1-2H3 |
| InChIKey | PSMRDIADNIHJFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52821M |
| Solvent | CDCl3 |