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N-(3-chlorophenyl)-N'-(2-pyrimidinyl)thiourea

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N-(3-chlorophenyl)-N'-(2-pyrimidinyl)thiourea
SpectraBase Compound ID Llq0nrD2r8a
InChI InChI=1S/C11H9ClN4S/c12-8-3-1-4-9(7-8)15-11(17)16-10-13-5-2-6-14-10/h1-7H,(H2,13,14,15,16,17)
InChIKey LALPJJKEQTZSDN-UHFFFAOYSA-N
Mol Weight 264.73 g/mol
Molecular Formula C11H9ClN4S
Exact Mass 264.023645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2Ns5dOHcC4
Name N-(3-chlorophenyl)-N'-(2-pyrimidinyl)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/C11H9ClN4S/c12-8-3-1-4-9(7-8)15-11(17)16-10-13-5-2-6-14-10/h1-7H,(H2,13,14,15,16,17)
InChIKey LALPJJKEQTZSDN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13461
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/9137901; UBI_ID: UBI-013464
Temperature 313 °C