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(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-2-propenamide
SpectraBase Compound ID CsZwKklwmoK
InChI InChI=1S/C23H19NO3/c25-23(24-19-11-12-21-22(16-19)27-14-13-26-21)20(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,24,25)/b20-15+
InChIKey LHIGPBDUJYKUDO-HMMYKYKNSA-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 Jq7ZFepaioz
Name (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-2-propenamide
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(24-19-11-12-21-22(16-19)27-14-13-26-21)20(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,24,25)/b20-15+
InChIKey LHIGPBDUJYKUDO-HMMYKYKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10054
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: UZI/1013397; Labnumber: JVT2005; UZI_ID: UZI-010056
Synonyms N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-2-propenamide
Temperature 318 °C