SpectraBase Compound ID | GcffULamHlB |
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InChI | InChI=1S/C26H26N4O/c1-4-29(5-2)23-17-13-22(14-18-23)27-25-19(3)28-30(26(25)31)24-15-11-21(12-16-24)20-9-7-6-8-10-20/h6-18H,4-5H2,1-3H3/b27-25+ |
InChIKey | VTNSOHDPKDIKNF-IMVLJIQESA-N |
Mol Weight | 410.52 g/mol |
Molecular Formula | C26H26N4O |
Exact Mass | 410.210661 g/mol |
SpectraBase Spectrum ID | FImU0UT0KVj |
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Name | 1-(4-biphenylyl)-4-[p-(diethylamino)phenylimino]-3-methyl-2-pyrazolin-5-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H26N4O |
InChI | InChI=1S/C26H26N4O/c1-4-29(5-2)23-17-13-22(14-18-23)27-25-19(3)28-30(26(25)31)24-15-11-21(12-16-24)20-9-7-6-8-10-20/h6-18H,4-5H2,1-3H3/b27-25+ |
InChIKey | VTNSOHDPKDIKNF-IMVLJIQESA-N |
Sadtler IR Number | 15854 |
Sadtler UV Number | 4819A |
Solvent | Methanol |