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ethyl 5-acetyl-2-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID BZwuSgzzNgk
InChI InChI=1S/C20H21NO7S/c1-6-27-19(23)13-9(2)16(10(3)22)29-18(13)21-17-11-7-8-12(25-4)15(26-5)14(11)20(24)28-17/h7-8,17,21H,6H2,1-5H3
InChIKey HBSGOQSGOVRXLX-UHFFFAOYSA-N
Mol Weight 419.45 g/mol
Molecular Formula C20H21NO7S
Exact Mass 419.103873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnglM8arSYS
Name ethyl 5-acetyl-2-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-4-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/C20H21NO7S/c1-6-27-19(23)13-9(2)16(10(3)22)29-18(13)21-17-11-7-8-12(25-4)15(26-5)14(11)20(24)28-17/h7-8,17,21H,6H2,1-5H3
InChIKey HBSGOQSGOVRXLX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20728
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: D17597; Labnumber: ULGANC-0059; SBI_ID: SBI-020732
Temperature 315 °C