SpectraBase Spectrum ID |
JwMmuSKu7Rs |
Name |
1-(o-AMINOPHENYL)-3-BUTYL-2-THIOUREA |
Source of Sample |
A. Mohsen M. E. Omar, University of Alexandria, Alexandria, Egypt |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17N3S |
InChI |
InChI=1S/C11H17N3S/c1-2-3-8-13-11(15)14-10-7-5-4-6-9(10)12/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15) |
InChIKey |
LWNSBMVRHNADIY-UHFFFAOYSA-N |
Literature Reference |
DIE PHARMAZIE 31, 348(1976)
Abstract-Chemical Abstracts= 86, 5368(1977) |
Melting Point |
145-147C |
Molecular Weight |
223.337997 |
Synonyms |
UREA, 1-/O-AMINOPHENYL/-3-BUTYL- 2-THIO-, |
Technique |
KBr WAFER |