For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(p-cumenyl)-3-[4-methyl-2-(2-thienyl)-5-thiazolyl]urea
SpectraBase Compound ID KCIII2OJ1C2
InChI InChI=1S/C18H19N3OS2/c1-11(2)13-6-8-14(9-7-13)20-18(22)21-16-12(3)19-17(24-16)15-5-4-10-23-15/h4-11H,1-3H3,(H2,20,21,22)
InChIKey YCIVXMALHJGJGW-UHFFFAOYSA-N
Mol Weight 357.49 g/mol
Molecular Formula C18H19N3OS2
Exact Mass 357.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7Q01VeOcHvK
Name 1-(p-CUMENYL)-3-[4-METHYL-2-(2-THIENYL)-5-THIAZOLYL]UREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19N3OS2
InChI InChI=1S/C18H19N3OS2/c1-11(2)13-6-8-14(9-7-13)20-18(22)21-16-12(3)19-17(24-16)15-5-4-10-23-15/h4-11H,1-3H3,(H2,20,21,22)
InChIKey YCIVXMALHJGJGW-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 197-199C
Molecular Weight 357.50
Solvent DMSO-d6; Reference=TMS; Temperature 297K