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2-propenamide, 3-(1,3-benzodioxol-5-yl)-N-(4-methoxy-2-nitrophenyl)-, (2E)-

View entire compound with spectra: 1 NMR

2-propenamide, 3-(1,3-benzodioxol-5-yl)-N-(4-methoxy-2-nitrophenyl)-, (2E)-
SpectraBase Compound ID ISy18rVWltg
InChI InChI=1S/C17H14N2O6/c1-23-12-4-5-13(14(9-12)19(21)22)18-17(20)7-3-11-2-6-15-16(8-11)25-10-24-15/h2-9H,10H2,1H3,(H,18,20)/b7-3+
InChIKey OGHWCNDAOKXAJB-XVNBXDOJSA-N
Mol Weight 342.31 g/mol
Molecular Formula C17H14N2O6
Exact Mass 342.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1z2QPWnWUMf
Name 2-propenamide, 3-(1,3-benzodioxol-5-yl)-N-(4-methoxy-2-nitrophenyl)-, (2E)-
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/C17H14N2O6/c1-23-12-4-5-13(14(9-12)19(21)22)18-17(20)7-3-11-2-6-15-16(8-11)25-10-24-15/h2-9H,10H2,1H3,(H,18,20)/b7-3+
InChIKey OGHWCNDAOKXAJB-XVNBXDOJSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3159
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/10228973