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methyl [4-({[(4-chlorobenzyl)amino]carbothioyl}amino)phenyl]acetate
SpectraBase Compound ID 2Bb4EW1aQoI
InChI InChI=1S/C17H17ClN2O2S/c1-22-16(21)10-12-4-8-15(9-5-12)20-17(23)19-11-13-2-6-14(18)7-3-13/h2-9H,10-11H2,1H3,(H2,19,20,23)
InChIKey DSPWVCGIKQASHI-UHFFFAOYSA-N
Mol Weight 348.85 g/mol
Molecular Formula C17H17ClN2O2S
Exact Mass 348.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L38cLDrVUnB
Name methyl [4-({[(4-chlorobenzyl)amino]carbothioyl}amino)phenyl]acetate
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/C17H17ClN2O2S/c1-22-16(21)10-12-4-8-15(9-5-12)20-17(23)19-11-13-2-6-14(18)7-3-13/h2-9H,10-11H2,1H3,(H2,19,20,23)
InChIKey DSPWVCGIKQASHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11634
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: E09151; Labnumber: VGU-21244; SBI_ID: SBI-011637
Temperature 318 °C