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

*Links on SpectraBase are not permalinks.

1-(p-cumenyl)-3-(m-nitrobenzoyl)-2-thiourea

View entire compound with spectra: 2 NMR, 1 FTIR, and 2 UV-Vis

1-(p-cumenyl)-3-(m-nitrobenzoyl)-2-thiourea
SpectraBase Compound ID B5ffadhaOcd
InChI InChI=1S/C17H17N3O3S/c1-11(2)12-6-8-14(9-7-12)18-17(24)19-16(21)13-4-3-5-15(10-13)20(22)23/h3-11H,1-2H3,(H2,18,19,21,24)
InChIKey KWSBEZUJAMRSLQ-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C17H17N3O3S
Exact Mass 343.099063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3NORHjbMROS
Name 1-(p-CUMENYL)-3-(m-NITROBENZOYL)-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 C17H17N3O3S
InChI InChI=1S/C17H17N3O3S/c1-11(2)12-6-8-14(9-7-12)18-17(24)19-16(21)13-4-3-5-15(10-13)20(22)23/h3-11H,1-2H3,(H2,18,19,21,24)
InChIKey KWSBEZUJAMRSLQ-UHFFFAOYSA-N
Melting Point 152-155C
Molecular Weight 343.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/P-CUMENYL/-3-/M-NITROBENZOYL/-2-THIO-,