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acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(4,6-dimethyl-2-benzothiazolyl)-
SpectraBase Compound ID ANl0G32gq1B
InChI InChI=1S/C19H19ClN2O2S/c1-10-5-13(4)18-15(6-10)25-19(22-18)21-16(23)9-24-14-7-11(2)17(20)12(3)8-14/h5-8H,9H2,1-4H3,(H,21,22,23)
InChIKey DMNHSRAVHLJEME-UHFFFAOYSA-N
Mol Weight 374.89 g/mol
Molecular Formula C19H19ClN2O2S
Exact Mass 374.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdjgQfNsGAF
Name acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(4,6-dimethyl-2-benzothiazolyl)-
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/C19H19ClN2O2S/c1-10-5-13(4)18-15(6-10)25-19(22-18)21-16(23)9-24-14-7-11(2)17(20)12(3)8-14/h5-8H,9H2,1-4H3,(H,21,22,23)
InChIKey DMNHSRAVHLJEME-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1231
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/11259377