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ethyl 2-[(5-bromo-2-furoyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9pJscX3dJDz
InChI InChI=1S/C18H21BrN2O5S/c1-5-21(6-2)17(23)14-10(4)13(18(24)25-7-3)16(27-14)20-15(22)11-8-9-12(19)26-11/h8-9H,5-7H2,1-4H3,(H,20,22)
InChIKey YDSRBKFFMAYOMR-UHFFFAOYSA-N
Mol Weight 457.34 g/mol
Molecular Formula C18H21BrN2O5S
Exact Mass 456.035456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkiWi3ZCoUM
Name ethyl 2-[(5-bromo-2-furoyl)amino]-5-[(diethylamino)carbonyl]-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/C18H21BrN2O5S/c1-5-21(6-2)17(23)14-10(4)13(18(24)25-7-3)16(27-14)20-15(22)11-8-9-12(19)26-11/h8-9H,5-7H2,1-4H3,(H,20,22)
InChIKey YDSRBKFFMAYOMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14598
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/9112375; Labnumber: NSB0071534; UZI_ID: UZI-014602
Temperature 318 °C