SpectraBase Spectrum ID |
JELdpizNVWa |
Name |
5-(IODOMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE |
Source of Sample |
P. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7IN2O |
InChI |
InChI=1S/C9H7IN2O/c10-6-8-11-9(12-13-8)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey |
MTTQGZZZWLNQNX-UHFFFAOYSA-N |
Melting Point |
65-66C |
Molecular Weight |
286.07 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,2,4-, 5-/IODOMETHYL/-3-PHENYL-, |