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ethyl 2-(acetylamino)-4-(3,4-dimethoxyphenyl)-5-methyl-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-(acetylamino)-4-(3,4-dimethoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID IBv5y26NfNS
InChI InChI=1S/C18H21NO5S/c1-6-24-18(21)16-15(10(2)25-17(16)19-11(3)20)12-7-8-13(22-4)14(9-12)23-5/h7-9H,6H2,1-5H3,(H,19,20)
InChIKey XLVNUYPCPIRWCB-UHFFFAOYSA-N
Mol Weight 363.43 g/mol
Molecular Formula C18H21NO5S
Exact Mass 363.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBGD9nLYLjE
Name ethyl 2-(acetylamino)-4-(3,4-dimethoxyphenyl)-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/C18H21NO5S/c1-6-24-18(21)16-15(10(2)25-17(16)19-11(3)20)12-7-8-13(22-4)14(9-12)23-5/h7-9H,6H2,1-5H3,(H,19,20)
InChIKey XLVNUYPCPIRWCB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5172
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: E13481; Labnumber: RRYB-4628; SBI_ID: SBI-005174
Temperature 315 °C