| SpectraBase Compound ID | 3us4uJamFfi |
|---|---|
| InChI | InChI=1S/C20H19N5O/c26-19(16-9-3-1-4-10-16)18(15-24-13-7-8-14-24)20-21-22-23-25(20)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2 |
| InChIKey | JNGGZHBKOUQKJZ-UHFFFAOYSA-N |
| Mol Weight | 345.41 g/mol |
| Molecular Formula | C20H19N5O |
| Exact Mass | 345.15896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CV0OgvtCEyy |
|---|---|
| Name | 2-(1-phenyl-1H-tetrazol-5-yl)-3-(1-pyrrolidinyl)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N5O |
| InChI | InChI=1S/C20H19N5O/c26-19(16-9-3-1-4-10-16)18(15-24-13-7-8-14-24)20-21-22-23-25(20)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2 |
| InChIKey | JNGGZHBKOUQKJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52840M |
| Solvent | CDCl3 |