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ethyl 4-(4-bromophenyl)-2-(2-furoylamino)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(4-bromophenyl)-2-(2-furoylamino)-3-thiophenecarboxylate
SpectraBase Compound ID LotnpO286A1
InChI InChI=1S/C18H14BrNO4S/c1-2-23-18(22)15-13(11-5-7-12(19)8-6-11)10-25-17(15)20-16(21)14-4-3-9-24-14/h3-10H,2H2,1H3,(H,20,21)
InChIKey ZPBOMWGTVILEMD-UHFFFAOYSA-N
Mol Weight 420.28 g/mol
Molecular Formula C18H14BrNO4S
Exact Mass 418.982692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjgU3h2W1o6
Name ethyl 4-(4-bromophenyl)-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/C18H14BrNO4S/c1-2-23-18(22)15-13(11-5-7-12(19)8-6-11)10-25-17(15)20-16(21)14-4-3-9-24-14/h3-10H,2H2,1H3,(H,20,21)
InChIKey ZPBOMWGTVILEMD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_905
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: 603355RRKR-137; Labnumber: 603355RRKR-137; VK_ID: VK-000906
Temperature 308 °C