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N-(3,4-dimethylphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N'-phenylurea

View entire compound with spectra: 2 NMR

N-(3,4-dimethylphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N'-phenylurea
SpectraBase Compound ID BOXxEUFEBJN
InChI InChI=1S/C19H21N3OS/c1-13-9-10-17(11-14(13)2)22(19-20-12-15(3)24-19)18(23)21-16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,21,23)
InChIKey BNNGLQLUWQZTBZ-UHFFFAOYSA-N
Mol Weight 339.46 g/mol
Molecular Formula C19H21N3OS
Exact Mass 339.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgTCVl1lH3
Name N-(3,4-dimethylphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N'-phenylurea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21N3OS/c1-13-9-10-17(11-14(13)2)22(19-20-12-15(3)24-19)18(23)21-16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,21,23)
InChIKey BNNGLQLUWQZTBZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5525
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 62119; UBI_ID: UBI-005527
Temperature 313 °C