SpectraBase Spectrum ID |
EJ2YpvsasH7 |
Name |
1-BENZYL-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 |
C14H14N2S |
InChI |
InChI=1S/C14H14N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17) |
InChIKey |
NXCBDDGSOXJEFZ-UHFFFAOYSA-N |
Melting Point |
154C |
Molecular Weight |
242.35 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-BENZYL-3-PHENYL-2-THIO-, |