SpectraBase Spectrum ID |
Ho2JWWjnFoz |
Name |
4,4'-BIS(5-AMINO-2-BENZOXAZOLYL)BENZOPHENONE |
Source of Sample |
J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H18N4O3 |
InChI |
InChI=1S/C27H18N4O3/c28-19-9-11-23-21(13-19)30-26(33-23)17-5-1-15(2-6-17)25(32)16-3-7-18(8-4-16)27-31-22-14-20(29)10-12-24(22)34-27/h1-14H,28-29H2 |
InChIKey |
KFCRPHYVAUZBDZ-UHFFFAOYSA-N |
Literature Reference |
JHTC 5, 269(1968) |
Melting Point |
332-334C |
Molecular Weight |
446.466003 |
Synonyms |
BENZOPHENONE, 4,4*-BIS/5-AMINO-2- BENZOXAZOLYL/-, |
Technique |
KBr WAFER |