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methyl 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Ibge2GUxeAf
InChI InChI=1S/C17H18ClNO4S/c1-9-7-12(18)5-6-14(9)23-11(3)15(20)19-16-13(17(21)22-4)8-10(2)24-16/h5-8,11H,1-4H3,(H,19,20)
InChIKey NJOCQIWRVNJLCE-UHFFFAOYSA-N
Mol Weight 367.85 g/mol
Molecular Formula C17H18ClNO4S
Exact Mass 367.064507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUplSVAHR99
Name methyl 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5-methyl-3-thiophenecarboxylate
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/C17H18ClNO4S/c1-9-7-12(18)5-6-14(9)23-11(3)15(20)19-16-13(17(21)22-4)8-10(2)24-16/h5-8,11H,1-4H3,(H,19,20)
InChIKey NJOCQIWRVNJLCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19959
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: UZI/9162291; Labnumber: U_AM_ACK/024389; UZI_ID: UZI-019967
Temperature 318 °C