SpectraBase Spectrum ID |
3VYjNH72Wyk |
Name |
PHENYL 2-(3-PHENYL-2-QUINOXALINYL)-5-tert-BUTYLPHENYL KETONE |
Source of Sample |
H. M. Crawford, Vassar College, Poughkeepsie, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H26N2O |
InChI |
InChI=1S/C31H26N2O/c1-31(2,3)23-18-19-24(25(20-23)30(34)22-14-8-5-9-15-22)29-28(21-12-6-4-7-13-21)32-26-16-10-11-17-27(26)33-29/h4-20H,1-3H3 |
InChIKey |
HRBWPCYNQGEJKT-UHFFFAOYSA-N |
Melting Point |
155C |
Molecular Weight |
442.562012 |
Synonyms |
KETONE, PHENYL 2-/3-PHENYL- 2-QUINOXALINYL/-5-TERT-BUTYLPHENYL,
QUINOXALINE, 2-/2-BENZOYL-4-TERT- BUTYLPHENYL/-3-PHENYL-, |
Technique |
KBr WAFER |