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N-(3-chlorophenyl)-N'-[4-(4-propylphenyl)-1,3-thiazol-2-yl]urea
SpectraBase Compound ID DfkUrpEi9CC
InChI InChI=1S/C19H18ClN3OS/c1-2-4-13-7-9-14(10-8-13)17-12-25-19(22-17)23-18(24)21-16-6-3-5-15(20)11-16/h3,5-12H,2,4H2,1H3,(H2,21,22,23,24)
InChIKey BUWATEPPBMCTNX-UHFFFAOYSA-N
Mol Weight 371.89 g/mol
Molecular Formula C19H18ClN3OS
Exact Mass 371.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHy5t4GHLUX
Name N-(3-chlorophenyl)-N'-[4-(4-propylphenyl)-1,3-thiazol-2-yl]urea
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/C19H18ClN3OS/c1-2-4-13-7-9-14(10-8-13)17-12-25-19(22-17)23-18(24)21-16-6-3-5-15(20)11-16/h3,5-12H,2,4H2,1H3,(H2,21,22,23,24)
InChIKey BUWATEPPBMCTNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5865
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: UZI/9160375; Labnumber: B_U_ICN/002294; UZI_ID: UZI-005867
Temperature 318 °C