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3-(3-chlorophenyl)-1-(4-hydroxyphenyl)thiourea
SpectraBase Compound ID 1qxermIV17p
InChI InChI=1S/C13H11ClN2OS/c14-9-2-1-3-11(8-9)16-13(18)15-10-4-6-12(17)7-5-10/h1-8,17H,(H2,15,16,18)
InChIKey RGZTUYJBAXTHDA-UHFFFAOYSA-N
Mol Weight 278.76 g/mol
Molecular Formula C13H11ClN2OS
Exact Mass 278.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BajzHqXmklc
Name N-(3-chlorophenyl)-N'-(4-hydroxyphenyl)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/C13H11ClN2OS/c14-9-2-1-3-11(8-9)16-13(18)15-10-4-6-12(17)7-5-10/h1-8,17H,(H2,15,16,18)
InChIKey RGZTUYJBAXTHDA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2797
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: 9173062; UBI_ID: UBI-002798
Temperature 313 °C