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carbamic acid, (2,3-dihydro-3,4-dimethyl-2-thioxo-5-thiazolyl)-, 2-[[(2,4-dichlorophenoxy)acetyl]amino]ethyl ester
SpectraBase Compound ID 9ChKhoNWeZZ
InChI InChI=1S/C16H17Cl2N3O4S2/c1-9-14(27-16(26)21(9)2)20-15(23)24-6-5-19-13(22)8-25-12-4-3-10(17)7-11(12)18/h3-4,7H,5-6,8H2,1-2H3,(H,19,22)(H,20,23)
InChIKey YSVVCANEZWRPTC-UHFFFAOYSA-N
Mol Weight 450.36 g/mol
Molecular Formula C16H17Cl2N3O4S2
Exact Mass 449.003754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWT4gwDS0Yr
Name carbamic acid, (2,3-dihydro-3,4-dimethyl-2-thioxo-5-thiazolyl)-, 2-[[(2,4-dichlorophenoxy)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/C16H17Cl2N3O4S2/c1-9-14(27-16(26)21(9)2)20-15(23)24-6-5-19-13(22)8-25-12-4-3-10(17)7-11(12)18/h3-4,7H,5-6,8H2,1-2H3,(H,19,22)(H,20,23)
InChIKey YSVVCANEZWRPTC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3477
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/11278442