SpectraBase Spectrum ID |
L4SYAlCvdBu |
Name |
1-BENZOYL-3-(p-tert-BUTYLPHENYL)-2-THIOUREA |
Source of Sample |
L. Grehn, University of Uppsala, Uppsala, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2OS |
InChI |
InChI=1S/C18H20N2OS/c1-18(2,3)14-9-11-15(12-10-14)19-17(22)20-16(21)13-7-5-4-6-8-13/h4-12H,1-3H3,(H2,19,20,21,22) |
InChIKey |
UKFLZUSGGMHTAF-UHFFFAOYSA-N |
Molecular Weight |
312.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-BENZOYL-3-/P-tert-BUTYLPHENYL/-2-THIO-, |