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(2E)-N-[3-(4-morpholinylmethyl)phenyl]-2,3-diphenyl-2-propenamide

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(2E)-N-[3-(4-morpholinylmethyl)phenyl]-2,3-diphenyl-2-propenamide
SpectraBase Compound ID 5rNaKXPm4R8
InChI InChI=1S/C26H26N2O2/c29-26(25(23-11-5-2-6-12-23)19-21-8-3-1-4-9-21)27-24-13-7-10-22(18-24)20-28-14-16-30-17-15-28/h1-13,18-19H,14-17,20H2,(H,27,29)/b25-19+
InChIKey ZIZKRLGQUKHJJE-NCELDCMTSA-N
Mol Weight 398.51 g/mol
Molecular Formula C26H26N2O2
Exact Mass 398.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FWjAGZiaX7
Name (2E)-N-[3-(4-morpholinylmethyl)phenyl]-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/C26H26N2O2/c29-26(25(23-11-5-2-6-12-23)19-21-8-3-1-4-9-21)27-24-13-7-10-22(18-24)20-28-14-16-30-17-15-28/h1-13,18-19H,14-17,20H2,(H,27,29)/b25-19+
InChIKey ZIZKRLGQUKHJJE-NCELDCMTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10066
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/1013631; Labnumber: JVT2022; UZI_ID: UZI-010068
Synonyms N-[3-(4-morpholinylmethyl)phenyl]-2,3-diphenyl-2-propenamide
Temperature 308 °C