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methyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID LO3RsO34tzL
InChI InChI=1S/C23H22ClNO4S/c1-4-15-9-11-16(12-10-15)20-14(2)30-22(21(20)23(27)28-3)25-19(26)13-29-18-8-6-5-7-17(18)24/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey WRFDVKHKSOGTMS-UHFFFAOYSA-N
Mol Weight 443.95 g/mol
Molecular Formula C23H22ClNO4S
Exact Mass 443.095807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PrFqSTO3pN
Name methyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(4-ethylphenyl)-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/C23H22ClNO4S/c1-4-15-9-11-16(12-10-15)20-14(2)30-22(21(20)23(27)28-3)25-19(26)13-29-18-8-6-5-7-17(18)24/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey WRFDVKHKSOGTMS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15099
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/9122960; Labnumber: NSB-0095712; UZI_ID: UZI-015103
Temperature 313 °C