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methyl 2-{[(3-methoxyphenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID BCeE3n1wyai
InChI InChI=1S/C17H19NO5S/c1-10-11(2)24-16(15(10)17(20)22-4)18-14(19)9-23-13-7-5-6-12(8-13)21-3/h5-8H,9H2,1-4H3,(H,18,19)
InChIKey PMEAUIWOLCWKHC-UHFFFAOYSA-N
Mol Weight 349.4 g/mol
Molecular Formula C17H19NO5S
Exact Mass 349.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADFrLQCaml8
Name methyl 2-{[(3-methoxyphenoxy)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/C17H19NO5S/c1-10-11(2)24-16(15(10)17(20)22-4)18-14(19)9-23-13-7-5-6-12(8-13)21-3/h5-8H,9H2,1-4H3,(H,18,19)
InChIKey PMEAUIWOLCWKHC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5008
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/8139273; UBI_ID: UBI-005010
Temperature 313 °C