SpectraBase Spectrum ID |
8RvHnfwWVc8 |
Name |
2-(m-CHLOROPHENYL)-5-PHENYLOXAZOLE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10ClNO |
InChI |
InChI=1S/C15H10ClNO/c16-13-8-4-7-12(9-13)15-17-10-14(18-15)11-5-2-1-3-6-11/h1-10H |
InChIKey |
OTAKPNWFSHWVPY-UHFFFAOYSA-N |
Melting Point |
107C |
Molecular Weight |
255.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXAZOLE, 2-/M-CHLOROPHENYL/-5- PHENYL-, |