![(3Z)-4-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-3-penten-2-one](/api/spectrum/FaBP9ajCWsL/structure.png?h=300&w=458 "(3Z)-4-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-3-penten-2-one")
| SpectraBase Compound ID | 4LvE3IQNh7Y |
|---|---|
| InChI | InChI=1S/C20H19N3O/c1-15(13-16(2)24)21-20-14-19(17-9-5-3-6-10-17)22-23(20)18-11-7-4-8-12-18/h3-14,21H,1-2H3/b15-13- |
| InChIKey | VREKUOLIFSQSEN-SQFISAMPSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C20H19N3O |
| Exact Mass | 317.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaBP9ajCWsL |
|---|---|
| Name | (3Z)-4-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-3-penten-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.152812243 u |
| Formula | C20H19N3O |
| InChI | InChI=1S/C20H19N3O/c1-15(13-16(2)24)21-20-14-19(17-9-5-3-6-10-17)22-23(20)18-11-7-4-8-12-18/h3-14,21H,1-2H3/b15-13- |
| InChIKey | VREKUOLIFSQSEN-SQFISAMPSA-N |
| SMILES | N(C=1N(N=C(C1)C1=CC=CC=C1)C1=CC=CC=C1)\C(=C/C(=O)C)C |