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N-(3-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]thiourea
SpectraBase Compound ID CvTQpuWCTUQ
InChI InChI=1S/C14H14ClN3S/c15-11-4-3-6-13(10-11)18-14(19)17-9-7-12-5-1-2-8-16-12/h1-6,8,10H,7,9H2,(H2,17,18,19)
InChIKey INSLMOYTFKTJJK-UHFFFAOYSA-N
Mol Weight 291.8 g/mol
Molecular Formula C14H14ClN3S
Exact Mass 291.059696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63Oco9e4kQy
Name N-(3-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]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/C14H14ClN3S/c15-11-4-3-6-13(10-11)18-14(19)17-9-7-12-5-1-2-8-16-12/h1-6,8,10H,7,9H2,(H2,17,18,19)
InChIKey INSLMOYTFKTJJK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10549
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: 1003469; UBI_ID: UBI-010552
Temperature 313 °C