SpectraBase Spectrum ID |
GQNTiRgXc7f |
Name |
2-[(4-BIPHENYLYL)AZO]-1-PHENYL-1,3-BUTANEDIONE |
Source of Sample |
L. Fabbrini, University of Florence, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18N2O2 |
InChI |
InChI=1S/C22H18N2O2/c1-16(25)21(22(26)19-10-6-3-7-11-19)24-23-20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-15,21H,1H3/b24-23+ |
InChIKey |
DDRDYHAYTMAORU-WCWDXBQESA-N |
Melting Point |
118C |
Molecular Weight |
342.398010 |
Synonyms |
1,3-BUTANEDIONE, 2-//4-BIPHENYLYL/AZO/- 1-PHENYL-, |
Technique |
KBr WAFER |