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4-[p-(diethylamino)phenylimino]-3-p-phenetidino-1-phenyl-2-pyrazolin-5-one
SpectraBase Compound ID LBv8VR3ktQT
InChI InChI=1S/C27H29N5O2/c1-4-31(5-2)22-16-12-20(13-17-22)28-25-26(29-21-14-18-24(19-15-21)34-6-3)30-32(27(25)33)23-10-8-7-9-11-23/h7-19H,4-6H2,1-3H3,(H,29,30)/b28-25-
InChIKey YXGODBWTRPEWPV-FVDSYPCUSA-N
Mol Weight 455.56 g/mol
Molecular Formula C27H29N5O2
Exact Mass 455.232125 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID CWGvtYItM4l
Name 4-[p-(diethylamino)phenylimino]-3-p-phenetidino-1-phenyl-2-pyrazolin-5-one
Conditions Acidic
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H29N5O2
InChI InChI=1S/C27H29N5O2/c1-4-31(5-2)22-16-12-20(13-17-22)28-25-26(29-21-14-18-24(19-15-21)34-6-3)30-32(27(25)33)23-10-8-7-9-11-23/h7-19H,4-6H2,1-3H3,(H,29,30)/b28-25-
InChIKey YXGODBWTRPEWPV-FVDSYPCUSA-N
Sadtler IR Number 15829
Sadtler UV Number 4797A
Solvent Methanol