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 |
SpectraBase Spectrum ID | DKHUFDnYq3J |
---|---|
Name | 4'-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]acetanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 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 |
Sadtler IR Number | 40492 |
Sadtler UV Number | 18257N |
Solvent | Methanol |