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benzoic acid, 3-[[(2E)-3-(1,3-benzodioxol-5-yl)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-1-oxo-2-propenyl]amino]-, methyl ester

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benzoic acid, 3-[[(2E)-3-(1,3-benzodioxol-5-yl)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-1-oxo-2-propenyl]amino]-, methyl ester
SpectraBase Compound ID IkYbyP2w2iJ
InChI InChI=1S/C23H17BrN2O7/c1-30-23(29)14-3-2-4-15(11-14)25-21(27)16(26-22(28)18-7-8-20(24)33-18)9-13-5-6-17-19(10-13)32-12-31-17/h2-11H,12H2,1H3,(H,25,27)(H,26,28)/b16-9+
InChIKey VTZCCXGJAZBSQS-CXUHLZMHSA-N
Mol Weight 513.3 g/mol
Molecular Formula C23H17BrN2O7
Exact Mass 512.021914 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJlsj3A0F6n
Name benzoic acid, 3-[[(2E)-3-(1,3-benzodioxol-5-yl)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-1-oxo-2-propenyl]amino]-, methyl ester
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/C23H17BrN2O7/c1-30-23(29)14-3-2-4-15(11-14)25-21(27)16(26-22(28)18-7-8-20(24)33-18)9-13-5-6-17-19(10-13)32-12-31-17/h2-11H,12H2,1H3,(H,25,27)(H,26,28)/b16-9+
InChIKey VTZCCXGJAZBSQS-CXUHLZMHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_67
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/10318301