SpectraBase Compound ID | 5KUCbQRg0fo |
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InChI | InChI=1S/C19H21N5O/c1-3-23(4-2)15-12-10-14(11-13-15)21-17-18(20)22-24(19(17)25)16-8-6-5-7-9-16/h5-13H,3-4H2,1-2H3,(H2,20,22)/b21-17- |
InChIKey | SVFMHUZBOKOTFX-FXBPSFAMSA-N |
Mol Weight | 335.41 g/mol |
Molecular Formula | C19H21N5O |
Exact Mass | 335.17461 g/mol |
SpectraBase Spectrum ID | 9HMgbmJA0ga |
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Name | 3-amino-4-[p-(diethylamino)phenylimino]-1-phenyl-2-pyrazolin-5-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H21N5O |
InChI | InChI=1S/C19H21N5O/c1-3-23(4-2)15-12-10-14(11-13-15)21-17-18(20)22-24(19(17)25)16-8-6-5-7-9-16/h5-13H,3-4H2,1-2H3,(H2,20,22)/b21-17- |
InChIKey | SVFMHUZBOKOTFX-FXBPSFAMSA-N |
Sadtler IR Number | 15813 |
Sadtler UV Number | 4787A |
Solvent | Methanol |