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N-(3-chlorophenyl)-N'-(4-pyridinylmethyl)thiourea

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N-(3-chlorophenyl)-N'-(4-pyridinylmethyl)thiourea
SpectraBase Compound ID 7FziyHKVkhf
InChI InChI=1S/C13H12ClN3S/c14-11-2-1-3-12(8-11)17-13(18)16-9-10-4-6-15-7-5-10/h1-8H,9H2,(H2,16,17,18)
InChIKey RSAQNNSTBCFCBU-UHFFFAOYSA-N
Mol Weight 277.77 g/mol
Molecular Formula C13H12ClN3S
Exact Mass 277.044046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nxEiUExWXG
Name N-(3-chlorophenyl)-N'-(4-pyridinylmethyl)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/C13H12ClN3S/c14-11-2-1-3-12(8-11)17-13(18)16-9-10-4-6-15-7-5-10/h1-8H,9H2,(H2,16,17,18)
InChIKey RSAQNNSTBCFCBU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10481
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: 9115289; UBI_ID: UBI-010484
Temperature 313 °C