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methyl 2-[(5-bromo-2-furoyl)amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID Ej3eofpW7G9
InChI InChI=1S/C18H14BrNO5S/c1-23-11-5-3-10(4-6-11)12-9-26-17(15(12)18(22)24-2)20-16(21)13-7-8-14(19)25-13/h3-9H,1-2H3,(H,20,21)
InChIKey QDKXDJJDKVWUHQ-UHFFFAOYSA-N
Mol Weight 436.28 g/mol
Molecular Formula C18H14BrNO5S
Exact Mass 434.977607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3erDHglFF13
Name methyl 2-[(5-bromo-2-furoyl)amino]-4-(4-methoxyphenyl)-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/C18H14BrNO5S/c1-23-11-5-3-10(4-6-11)12-9-26-17(15(12)18(22)24-2)20-16(21)13-7-8-14(19)25-13/h3-9H,1-2H3,(H,20,21)
InChIKey QDKXDJJDKVWUHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20113
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/9156224; Labnumber: U_AM_ACK/027993; UZI_ID: UZI-020121
Temperature 318 °C