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methyl 2-[(5-bromo-2-furoyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID GgtPAoUentC
InChI InChI=1S/C17H19BrN2O5S/c1-5-20(6-2)16(22)13-9(3)12(17(23)24-4)15(26-13)19-14(21)10-7-8-11(18)25-10/h7-8H,5-6H2,1-4H3,(H,19,21)
InChIKey PVVHOJPBFUUJAQ-UHFFFAOYSA-N
Mol Weight 443.31 g/mol
Molecular Formula C17H19BrN2O5S
Exact Mass 442.019806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J39LNV5vR74
Name methyl 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/C17H19BrN2O5S/c1-5-20(6-2)16(22)13-9(3)12(17(23)24-4)15(26-13)19-14(21)10-7-8-11(18)25-10/h7-8H,5-6H2,1-4H3,(H,19,21)
InChIKey PVVHOJPBFUUJAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19839
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/9227765; Labnumber: U_AM_ACK/018907; UZI_ID: UZI-019847
Temperature 318 °C