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N-(2-chloro-3-pyridinyl)-N'-(4-methoxybenzoyl)thiourea
SpectraBase Compound ID 74JBeZPI4Qk
InChI InChI=1S/C14H12ClN3O2S/c1-20-10-6-4-9(5-7-10)13(19)18-14(21)17-11-3-2-8-16-12(11)15/h2-8H,1H3,(H2,17,18,19,21)
InChIKey JUKYUPQURCMUNG-UHFFFAOYSA-N
Mol Weight 321.78 g/mol
Molecular Formula C14H12ClN3O2S
Exact Mass 321.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zvWE31QcIR
Name N-(2-chloro-3-pyridinyl)-N'-(4-methoxybenzoyl)thiourea
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 321.033875510 u
Formula C14H12ClN3O2S
InChI InChI=1S/C14H12ClN3O2S/c1-20-10-6-4-9(5-7-10)13(19)18-14(21)17-11-3-2-8-16-12(11)15/h2-8H,1H3,(H2,17,18,19,21)
InChIKey JUKYUPQURCMUNG-UHFFFAOYSA-N
Molecular Weight 321.782 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7343
Solvent DMSO-d6
Source Vendor ID: NMR/13218107