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methyl 2-{[(4-ethylphenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID HGaOX55jwyi
InChI InChI=1S/C18H21NO4S/c1-5-13-6-8-14(9-7-13)23-10-15(20)19-17-16(18(21)22-4)11(2)12(3)24-17/h6-9H,5,10H2,1-4H3,(H,19,20)
InChIKey PBWQCMBWOPIQPF-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C18H21NO4S
Exact Mass 347.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3lydqSZkaY
Name methyl 2-{[(4-ethylphenoxy)acetyl]amino}-4,5-dimethyl-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/C18H21NO4S/c1-5-13-6-8-14(9-7-13)23-10-15(20)19-17-16(18(21)22-4)11(2)12(3)24-17/h6-9H,5,10H2,1-4H3,(H,19,20)
InChIKey PBWQCMBWOPIQPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2129
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: 9312993; UBI_ID: UBI-002130
Temperature 318 °C