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diethyl 5-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 3s9mradAEnR
InChI InChI=1S/C21H23NO8S/c1-6-28-19(23)13-10(3)16(21(25)29-7-2)31-18(13)22-17-11-8-9-12(26-4)15(27-5)14(11)20(24)30-17/h8-9,17,22H,6-7H2,1-5H3
InChIKey WOKSPCINWPSKBH-UHFFFAOYSA-N
Mol Weight 449.47 g/mol
Molecular Formula C21H23NO8S
Exact Mass 449.114438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NP91yp2F1X
Name diethyl 5-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-3-methyl-2,4-thiophenedicarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23NO8S/c1-6-28-19(23)13-10(3)16(21(25)29-7-2)31-18(13)22-17-11-8-9-12(26-4)15(27-5)14(11)20(24)30-17/h8-9,17,22H,6-7H2,1-5H3
InChIKey WOKSPCINWPSKBH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3459
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: D11684; Labnumber: ULGANC-0061; SBI_ID: SBI-003461
Temperature 318 °C