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N-(3-chlorophenyl)-N'-(2-thienylmethyl)thiourea
SpectraBase Compound ID KAUgZkho0ub
InChI InChI=1S/C12H11ClN2S2/c13-9-3-1-4-10(7-9)15-12(16)14-8-11-5-2-6-17-11/h1-7H,8H2,(H2,14,15,16)
InChIKey HUQUGVIUYLNXEX-UHFFFAOYSA-N
Mol Weight 282.81 g/mol
Molecular Formula C12H11ClN2S2
Exact Mass 282.005218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vuQaQo1L2p
Name N-(3-chlorophenyl)-N'-(2-thienylmethyl)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/C12H11ClN2S2/c13-9-3-1-4-10(7-9)15-12(16)14-8-11-5-2-6-17-11/h1-7H,8H2,(H2,14,15,16)
InChIKey HUQUGVIUYLNXEX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10810
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: 9027846; UBI_ID: UBI-010813
Temperature 313 °C