SpectraBase Spectrum ID |
5T5L3ktcPSi |
Name |
2-(p-tert-BUTYLPHENYL)-5-(o-NITROPHENYL)-1,3,4-OXADIAZOLE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N3O3 |
InChI |
InChI=1S/C18H17N3O3/c1-18(2,3)13-10-8-12(9-11-13)16-19-20-17(24-16)14-6-4-5-7-15(14)21(22)23/h4-11H,1-3H3 |
InChIKey |
ZLZKSHYLYILBDC-UHFFFAOYSA-N |
Melting Point |
140-142C |
Molecular Weight |
323.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-/P-tert-BUTYLPHENYL/-5-/O-NITROPHENYL/-, |