SpectraBase Spectrum ID |
9JCYO38lzgG |
Name |
1-CYCLOHEXYL-3-PHENYL-2-THIOUREA |
Source of Sample |
A. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2S |
InChI |
InChI=1S/C13H18N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,15,16) |
InChIKey |
PASBFQMDQRGJBH-UHFFFAOYSA-N |
Melting Point |
148C |
Molecular Weight |
234.37 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-CYCLOHEXYL-3-PHENYL-2- THIO-, |