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 |
SpectraBase Spectrum ID | CWGvtYItM4l |
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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 |