![4'-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]acetanilide](/api/spectrum/H3o2TcYYSCJ/structure.png?h=300&w=458 "4'-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]acetanilide")
| SpectraBase Compound ID | GiCb2cDiGin |
|---|---|
| InChI | InChI=1S/C19H18N4O2/c1-13-18(19(25)23(22-13)17-6-4-3-5-7-17)12-20-15-8-10-16(11-9-15)21-14(2)24/h3-12,20H,1-2H3,(H,21,24) |
| InChIKey | QVEQGXSILYWOOR-UHFFFAOYSA-N |
| Mol Weight | 334.38 g/mol |
| Molecular Formula | C19H18N4O2 |
| Exact Mass | 334.142976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3o2TcYYSCJ |
|---|---|
| Name | 4'-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N4O2 |
| InChI | InChI=1S/C19H18N4O2/c1-13-18(19(25)23(22-13)17-6-4-3-5-7-17)12-20-15-8-10-16(11-9-15)21-14(2)24/h3-12,20H,1-2H3,(H,21,24) |
| InChIKey | QVEQGXSILYWOOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43585M |
| Solvent | Polysol-d |