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2-furancarboxamide, N-[(E)-1-[[[2-(acetyloxy)ethyl]amino]carbonyl]-2-(3-bromophenyl)ethenyl]-
SpectraBase Compound ID A3OyJ5MzUNH
InChI InChI=1S/C18H17BrN2O5/c1-12(22)25-9-7-20-17(23)15(11-13-4-2-5-14(19)10-13)21-18(24)16-6-3-8-26-16/h2-6,8,10-11H,7,9H2,1H3,(H,20,23)(H,21,24)/b15-11+
InChIKey MFSSOTVNEGEADT-RVDMUPIBSA-N
Mol Weight 421.25 g/mol
Molecular Formula C18H17BrN2O5
Exact Mass 420.032085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWs1PnWnA76
Name 2-furancarboxamide, N-[(E)-1-[[[2-(acetyloxy)ethyl]amino]carbonyl]-2-(3-bromophenyl)ethenyl]-
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/C18H17BrN2O5/c1-12(22)25-9-7-20-17(23)15(11-13-4-2-5-14(19)10-13)21-18(24)16-6-3-8-26-16/h2-6,8,10-11H,7,9H2,1H3,(H,20,23)(H,21,24)/b15-11+
InChIKey MFSSOTVNEGEADT-RVDMUPIBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7451
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: NMR/10329073