SpectraBase Spectrum ID |
9KGXON88KDY |
Name |
1-(p-CHLOROPHENYL)-3-[p-(1,2,3-THIADIAZOL-4-YL)BENZYL]UREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN4OS |
InChI |
InChI=1S/C16H13ClN4OS/c17-13-5-7-14(8-6-13)19-16(22)18-9-11-1-3-12(4-2-11)15-10-23-21-20-15/h1-8,10H,9H2,(H2,18,19,22) |
InChIKey |
VWCOPWGAHHNHFS-UHFFFAOYSA-N |
Molecular Weight |
344.83 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-/P-CHLOROPHENYL/- 3-/P-/1,2,3-THIADIAZOL-4-YL/BENZYL/-, |