SpectraBase Compound ID | FRIUi4PraNy |
---|---|
InChI | InChI=1S/C26H27N5O2/c1-4-30(5-2)21-15-11-19(12-16-21)27-24-25(28-20-13-17-23(33-3)18-14-20)29-31(26(24)32)22-9-7-6-8-10-22/h6-18H,4-5H2,1-3H3,(H,28,29)/b27-24- |
InChIKey | IUGNEVXLLZBITE-PNHLSOANSA-N |
Mol Weight | 441.54 g/mol |
Molecular Formula | C26H27N5O2 |
Exact Mass | 441.216475 g/mol |
SpectraBase Spectrum ID | 57NxlekIBBc |
---|---|
Name | 3-(p-anisidino)-4-[p-(diethylamino)phenylimino]-1-phenyl-2-pyrazolin-5-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H27N5O2 |
InChI | InChI=1S/C26H27N5O2/c1-4-30(5-2)21-15-11-19(12-16-21)27-24-25(28-20-13-17-23(33-3)18-14-20)29-31(26(24)32)22-9-7-6-8-10-22/h6-18H,4-5H2,1-3H3,(H,28,29)/b27-24- |
InChIKey | IUGNEVXLLZBITE-PNHLSOANSA-N |
Sadtler IR Number | 15828 |
Sadtler UV Number | 4796A |
Solvent | Methanol |