SpectraBase Spectrum ID |
1hKcVpUFWVk |
Name |
2-[(PROPYLSULFONYL)METHYL]-5-(2-THIENYL)-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 |
C10H12N2O3S2 |
InChI |
InChI=1S/C10H12N2O3S2/c1-2-6-17(13,14)7-9-11-12-10(15-9)8-4-3-5-16-8/h3-5H,2,6-7H2,1H3 |
InChIKey |
SPHNXLUXJVUHOY-UHFFFAOYSA-N |
Melting Point |
100-102C |
Molecular Weight |
272.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-[(PROPYLSULFONYL)METHYL]-5-(2-THIENYL)-, |