SpectraBase Spectrum ID |
DwAg1XXUKvQ |
Name |
1-ISOPROPYL-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 |
C10H14N2S |
InChI |
InChI=1S/C10H14N2S/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12,13) |
InChIKey |
LFBMRUOVWMEFFZ-UHFFFAOYSA-N |
Melting Point |
99C |
Molecular Weight |
194.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-ISOPROPYL-3-PHENYL-2-THIO-, |