SpectraBase Spectrum ID |
3Lq5Qj4XVNx |
Name |
1-(o-CHLOROPHENYL)-3-PHENYL-2-THIOUREA |
Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11ClN2S |
InChI |
InChI=1S/C13H11ClN2S/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17) |
InChIKey |
GJXBIVMCTDXUKR-UHFFFAOYSA-N |
Melting Point |
153C |
Molecular Weight |
262.755005 |
Synonyms |
UREA, 1-/O-CHLOROPHENYL/-3-PHENYL- 2-THIO-, |
Technique |
KBr WAFER |