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2-propenamide, 3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]-, (2E)-
SpectraBase Compound ID 7IKXgDW6QEP
InChI InChI=1S/C17H12F3NO3/c18-17(19,20)12-3-1-2-4-13(12)21-16(22)8-6-11-5-7-14-15(9-11)24-10-23-14/h1-9H,10H2,(H,21,22)/b8-6+
InChIKey ISSDLEBCNDPLKV-SOFGYWHQSA-N
Mol Weight 335.28 g/mol
Molecular Formula C17H12F3NO3
Exact Mass 335.076928 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AH9znPelfVl
Name 2-propenamide, 3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]-, (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/C17H12F3NO3/c18-17(19,20)12-3-1-2-4-13(12)21-16(22)8-6-11-5-7-14-15(9-11)24-10-23-14/h1-9H,10H2,(H,21,22)/b8-6+
InChIKey ISSDLEBCNDPLKV-SOFGYWHQSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3116
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/10228898