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ethyl 2-[(5-bromo-2-furoyl)amino]-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID DtZJJuxI4Ag
InChI InChI=1S/C19H16BrNO4S/c1-3-24-19(23)16-13(12-6-4-11(2)5-7-12)10-26-18(16)21-17(22)14-8-9-15(20)25-14/h4-10H,3H2,1-2H3,(H,21,22)
InChIKey WSUUDMBSLMFJFS-UHFFFAOYSA-N
Mol Weight 434.3 g/mol
Molecular Formula C19H16BrNO4S
Exact Mass 432.998342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwHdUs5mKwJ
Name ethyl 2-[(5-bromo-2-furoyl)amino]-4-(4-methylphenyl)-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/C19H16BrNO4S/c1-3-24-19(23)16-13(12-6-4-11(2)5-7-12)10-26-18(16)21-17(22)14-8-9-15(20)25-14/h4-10H,3H2,1-2H3,(H,21,22)
InChIKey WSUUDMBSLMFJFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20171
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/9270267; Labnumber: U_AM_ACK/030611; UZI_ID: UZI-020179
Temperature 318 °C