SpectraBase Spectrum ID |
CAj59SRctmK |
Name |
1-(p-CUMENYL)-3-PHENETHYL-2-THIOUREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2S |
InChI |
InChI=1S/C18H22N2S/c1-14(2)16-8-10-17(11-9-16)20-18(21)19-13-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H2,19,20,21) |
InChIKey |
PRSGHWNOOCLZKI-UHFFFAOYSA-N |
Melting Point |
66-67C |
Molecular Weight |
298.45 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/P-CUMENYL/-3-PHENETHYL- 2-THIO-, |