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ethyl 2-[(5-bromo-2-furoyl)amino]-4-(4-chlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID BgLk2NSjdYU
InChI InChI=1S/C18H13BrClNO4S/c1-2-24-18(23)15-12(10-3-5-11(20)6-4-10)9-26-17(15)21-16(22)13-7-8-14(19)25-13/h3-9H,2H2,1H3,(H,21,22)
InChIKey URZBYNNABXFMKC-UHFFFAOYSA-N
Mol Weight 454.72 g/mol
Molecular Formula C18H13BrClNO4S
Exact Mass 452.94372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DUANXEqecI
Name ethyl 2-[(5-bromo-2-furoyl)amino]-4-(4-chlorophenyl)-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/C18H13BrClNO4S/c1-2-24-18(23)15-12(10-3-5-11(20)6-4-10)9-26-17(15)21-16(22)13-7-8-14(19)25-13/h3-9H,2H2,1H3,(H,21,22)
InChIKey URZBYNNABXFMKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20180
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/9168472; Labnumber: U_AM_ACK/030919; UZI_ID: UZI-020188
Temperature 318 °C