SpectraBase Spectrum ID |
KjvTIAdCDSz |
Name |
2-(p-CHLOROPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Relaxation agent added |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O |
InChI |
InChI=1S/C14H9ClN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h1-9H |
InChIKey |
YEKWIFYLTVBJDD-UHFFFAOYSA-N |
Molecular Weight |
256.69 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-/P-CHLOROPHENYL/-5-PHENYL-, |