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thiourea, N-[(4-chlorophenoxy)acetyl]-N'-(2-chlorophenyl)-
SpectraBase Compound ID gixZapuZX4
InChI InChI=1S/C15H12Cl2N2O2S/c16-10-5-7-11(8-6-10)21-9-14(20)19-15(22)18-13-4-2-1-3-12(13)17/h1-8H,9H2,(H2,18,19,20,22)
InChIKey CGPLEWWWNPDLQR-UHFFFAOYSA-N
Mol Weight 355.24 g/mol
Molecular Formula C15H12Cl2N2O2S
Exact Mass 353.999654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JisZGXgTXbR
Name thiourea, N-[(4-chlorophenoxy)acetyl]-N'-(2-chlorophenyl)-
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/C15H12Cl2N2O2S/c16-10-5-7-11(8-6-10)21-9-14(20)19-15(22)18-13-4-2-1-3-12(13)17/h1-8H,9H2,(H2,18,19,20,22)
InChIKey CGPLEWWWNPDLQR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3109
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: NMR/10228885