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N-(4-chlorophenyl)-N'-(5-methyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)urea

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-N'-(5-methyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)urea
SpectraBase Compound ID HXTXrENGTM7
InChI InChI=1S/C11H10ClN3O2S/c1-6-9(16)14-11(18-6)15-10(17)13-8-4-2-7(12)3-5-8/h2-6H,1H3,(H2,13,14,15,16,17)
InChIKey IEHUWDYGSVPWTE-UHFFFAOYSA-N
Mol Weight 283.73 g/mol
Molecular Formula C11H10ClN3O2S
Exact Mass 283.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EUyRAHPoC7
Name N-(4-chlorophenyl)-N'-(5-methyl-4-oxo-4,5-dihydro-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/C11H10ClN3O2S/c1-6-9(16)14-11(18-6)15-10(17)13-8-4-2-7(12)3-5-8/h2-6H,1H3,(H2,13,14,15,16,17)
InChIKey IEHUWDYGSVPWTE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5744
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: 122919; Labnumber: VGU-14633; VK_ID: VK-005747
Temperature 308 °C