SpectraBase Spectrum ID |
8NQTr1VFCxR |
Name |
5,11-BIS(PHENYLAZO)-2,8-DIMETHYLPHENHOMAZINE |
Source of Sample |
F. Cooper, University of Nottingham, Nottingham, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H26N6 |
InChI |
InChI=1S/C28H26N6/c1-21-13-15-27-23(17-21)19-33(31-29-25-9-5-3-6-10-25)28-16-14-22(2)18-24(28)20-34(27)32-30-26-11-7-4-8-12-26/h3-18H,19-20H2,1-2H3/b31-29+,32-30+ |
InChIKey |
PNAJJFOJOPNPQA-JWTBXLROSA-N |
Melting Point |
219-220C (dec.) |
Molecular Weight |
446.558014 |
Synonyms |
PHENHOMAZINE, 5,11-BIS/PHENYLAZO/- 2,8-DIMETHYL-, |
Technique |
KBr WAFER |