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methyl 4-(3,4-dimethoxyphenyl)-2-(2-furoylamino)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

methyl 4-(3,4-dimethoxyphenyl)-2-(2-furoylamino)-3-thiophenecarboxylate
SpectraBase Compound ID DexIPschAyR
InChI InChI=1S/C19H17NO6S/c1-23-13-7-6-11(9-15(13)24-2)12-10-27-18(16(12)19(22)25-3)20-17(21)14-5-4-8-26-14/h4-10H,1-3H3,(H,20,21)
InChIKey ALGPQIPYLZGIMR-UHFFFAOYSA-N
Mol Weight 387.41 g/mol
Molecular Formula C19H17NO6S
Exact Mass 387.077658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUB2jcRh6mx
Name methyl 4-(3,4-dimethoxyphenyl)-2-(2-furoylamino)-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/C19H17NO6S/c1-23-13-7-6-11(9-15(13)24-2)12-10-27-18(16(12)19(22)25-3)20-17(21)14-5-4-8-26-14/h4-10H,1-3H3,(H,20,21)
InChIKey ALGPQIPYLZGIMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20122
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/9128987; Labnumber: U_AM_ACK/028295; UZI_ID: UZI-020130
Temperature 318 °C