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2-propenamide, N-(1,3-benzodioxol-5-ylmethyl)-3-[1,1'-biphenyl]-4-yl-, (2E)-
SpectraBase Compound ID FiJxQm9hNWi
InChI InChI=1S/C23H19NO3/c25-23(24-15-18-8-12-21-22(14-18)27-16-26-21)13-9-17-6-10-20(11-7-17)19-4-2-1-3-5-19/h1-14H,15-16H2,(H,24,25)/b13-9+
InChIKey CTVJZTBNVQWQAN-UKTHLTGXSA-N
Mol Weight 357.41 g/mol
Molecular Formula C23H19NO3
Exact Mass 357.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5j5z8urs3HE
Name 2-propenamide, N-(1,3-benzodioxol-5-ylmethyl)-3-[1,1'-biphenyl]-4-yl-, (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/C23H19NO3/c25-23(24-15-18-8-12-21-22(14-18)27-16-26-21)13-9-17-6-10-20(11-7-17)19-4-2-1-3-5-19/h1-14H,15-16H2,(H,24,25)/b13-9+
InChIKey CTVJZTBNVQWQAN-UKTHLTGXSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5670
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: ZI/6064583; Labnumber: LP-2260930; IOH_ID: IOH-012673
Temperature 313 °C