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carbamic acid, (2,3-dihydro-3,4-dimethyl-2-thioxo-5-thiazolyl)-, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]ethyl ester
SpectraBase Compound ID 8c1MoRH95Le
InChI InChI=1S/C17H20ClN3O4S2/c1-10-8-12(18)4-5-13(10)25-9-14(22)19-6-7-24-16(23)20-15-11(2)21(3)17(26)27-15/h4-5,8H,6-7,9H2,1-3H3,(H,19,22)(H,20,23)
InChIKey WESQTIBNYLYDFV-UHFFFAOYSA-N
Mol Weight 429.94 g/mol
Molecular Formula C17H20ClN3O4S2
Exact Mass 429.058376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACaABxcef9D
Name carbamic acid, (2,3-dihydro-3,4-dimethyl-2-thioxo-5-thiazolyl)-, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]ethyl ester
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/C17H20ClN3O4S2/c1-10-8-12(18)4-5-13(10)25-9-14(22)19-6-7-24-16(23)20-15-11(2)21(3)17(26)27-15/h4-5,8H,6-7,9H2,1-3H3,(H,19,22)(H,20,23)
InChIKey WESQTIBNYLYDFV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3479
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/11278444