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5-thiazolecarboxylic acid, 2-[[(Z)-2-(4-chlorophenoxy)-1-oxoethyl]imino]-2,3-dihydro-3,4-dimethyl-, ethyl ester, (2Z)-
SpectraBase Compound ID Iag9ydMfSyG
InChI InChI=1S/C16H17ClN2O4S/c1-4-22-15(21)14-10(2)19(3)16(24-14)18-13(20)9-23-12-7-5-11(17)6-8-12/h5-8H,4,9H2,1-3H3/b18-16-
InChIKey YGJDLGBNVOZFRH-VLGSPTGOSA-N
Mol Weight 368.84 g/mol
Molecular Formula C16H17ClN2O4S
Exact Mass 368.059756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53ARAY7qTa4
Name 5-thiazolecarboxylic acid, 2-[[(Z)-2-(4-chlorophenoxy)-1-oxoethyl]imino]-2,3-dihydro-3,4-dimethyl-, ethyl ester, (2Z)-
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/C16H17ClN2O4S/c1-4-22-15(21)14-10(2)19(3)16(24-14)18-13(20)9-23-12-7-5-11(17)6-8-12/h5-8H,4,9H2,1-3H3/b18-16-
InChIKey YGJDLGBNVOZFRH-VLGSPTGOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5638
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/10257368; Labnumber: F0715-0374