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ethyl 5-acetyl-2-[(5-bromo-2-furoyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 6yhwTPZ0kOC
InChI InChI=1S/C15H14BrNO5S/c1-4-21-15(20)11-7(2)12(8(3)18)23-14(11)17-13(19)9-5-6-10(16)22-9/h5-6H,4H2,1-3H3,(H,17,19)
InChIKey JFMTUMDPOIXFRF-UHFFFAOYSA-N
Mol Weight 400.24 g/mol
Molecular Formula C15H14BrNO5S
Exact Mass 398.977607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxBcYBA37mc
Name ethyl 5-acetyl-2-[(5-bromo-2-furoyl)amino]-4-methyl-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/C15H14BrNO5S/c1-4-21-15(20)11-7(2)12(8(3)18)23-14(11)17-13(19)9-5-6-10(16)22-9/h5-6H,4H2,1-3H3,(H,17,19)
InChIKey JFMTUMDPOIXFRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1187
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/7100164; UBI_ID: UBI-001188
Temperature 318 °C