SpectraBase Spectrum ID |
68fiRfSgej2 |
Name |
5-PHENYL-1,2,3-THIADIAZOLE, 3-OXIDE |
Source of Sample |
U. Pluecken, H. Meier Z. Naturforsch, 36B, 1305(1981) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H6N2OS |
InChI |
InChI=1S/C8H6N2OS/c11-10-6-8(12-9-10)7-4-2-1-3-5-7/h1-6H |
InChIKey |
RFYUXDQXSBVFPI-UHFFFAOYSA-N |
Molecular Weight |
178.21 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
Synonyms |
THIADIAZOLE, 1,2,3-, 5-PHENYL-, 3-OXIDE |