SpectraBase Compound ID | 1MqJo8Dtv50 |
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InChI | InChI=1S/C22H18N4O/c1-16-21(22(27)26(25-16)20-10-6-3-7-11-20)24-23-19-14-12-18(13-15-19)17-8-4-2-5-9-17/h2-15,25H,1H3/b24-23+ |
InChIKey | YFBZCTXVMNXVFY-WCWDXBQESA-N |
Mol Weight | 354.41 g/mol |
Molecular Formula | C22H18N4O |
Exact Mass | 354.148061 g/mol |
SpectraBase Spectrum ID | DX5njJAixLK |
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Name | 4-[(p-biphenylyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H17N4O |
InChI | InChI=1S/C22H18N4O/c1-16-21(22(27)26(25-16)20-10-6-3-7-11-20)24-23-19-14-12-18(13-15-19)17-8-4-2-5-9-17/h2-15,25H,1H3/b24-23+ |
InChIKey | YFBZCTXVMNXVFY-WCWDXBQESA-N |
Sadtler IR Number | 13967 |
Sadtler UV Number | 3822N |
Solvent | Methanol |