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ethyl 2-[(5-bromo-2-furoyl)amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 932XxcxtkUW
InChI InChI=1S/C20H18BrNO6S/c1-4-27-20(24)17-12(11-5-6-13(25-2)15(9-11)26-3)10-29-19(17)22-18(23)14-7-8-16(21)28-14/h5-10H,4H2,1-3H3,(H,22,23)
InChIKey JTNHMQQHCJNEQK-UHFFFAOYSA-N
Mol Weight 480.33 g/mol
Molecular Formula C20H18BrNO6S
Exact Mass 479.003821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5muR01W3K2
Name ethyl 2-[(5-bromo-2-furoyl)amino]-4-(3,4-dimethoxyphenyl)-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/C20H18BrNO6S/c1-4-27-20(24)17-12(11-5-6-13(25-2)15(9-11)26-3)10-29-19(17)22-18(23)14-7-8-16(21)28-14/h5-10H,4H2,1-3H3,(H,22,23)
InChIKey JTNHMQQHCJNEQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20232
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/9162783; Labnumber: U_AM_ACK/032459; UZI_ID: UZI-020240
Temperature 318 °C