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N-(3-chlorophenyl)-N'-(4-methyl-1,3-thiazol-2-yl)thiourea
SpectraBase Compound ID Hjpvp2BeAVT
InChI InChI=1S/C11H10ClN3S2/c1-7-6-17-11(13-7)15-10(16)14-9-4-2-3-8(12)5-9/h2-6H,1H3,(H2,13,14,15,16)
InChIKey BNYMXHNGRALRBV-UHFFFAOYSA-N
Mol Weight 283.79 g/mol
Molecular Formula C11H10ClN3S2
Exact Mass 283.000467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BklpsuKK2PI
Name N-(3-chlorophenyl)-N'-(4-methyl-1,3-thiazol-2-yl)thiourea
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/C11H10ClN3S2/c1-7-6-17-11(13-7)15-10(16)14-9-4-2-3-8(12)5-9/h2-6H,1H3,(H2,13,14,15,16)
InChIKey BNYMXHNGRALRBV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20333
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/9162407; UBI_ID: UBI-020337
Temperature 313 °C