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acetic acid, [[(2Z)-2-[(3-bromobenzoyl)amino]-3-(2-furanyl)-1-oxo-2-propenyl]amino]-
SpectraBase Compound ID 9mbxPyTAm4n
InChI InChI=1S/C16H13BrN2O5/c17-11-4-1-3-10(7-11)15(22)19-13(8-12-5-2-6-24-12)16(23)18-9-14(20)21/h1-8H,9H2,(H,18,23)(H,19,22)(H,20,21)/b13-8-
InChIKey GPWWPZVJEKCVII-JYRVWZFOSA-N
Mol Weight 393.19 g/mol
Molecular Formula C16H13BrN2O5
Exact Mass 392.000785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgcQe2koTFZ
Name acetic acid, [[(2Z)-2-[(3-bromobenzoyl)amino]-3-(2-furanyl)-1-oxo-2-propenyl]amino]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H13BrN2O5/c17-11-4-1-3-10(7-11)15(22)19-13(8-12-5-2-6-24-12)16(23)18-9-14(20)21/h1-8H,9H2,(H,18,23)(H,19,22)(H,20,21)/b13-8-
InChIKey GPWWPZVJEKCVII-JYRVWZFOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3516
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/11249525