For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[(Z)-2-(diphenylphosphoryl)-1-(4-morpholinylcarbonyl)-2-phenylethenyl]benzamide
SpectraBase Compound ID Fpx5QikeXdw
InChI InChI=1S/C32H29N2O4P/c35-31(26-15-7-2-8-16-26)33-29(32(36)34-21-23-38-24-22-34)30(25-13-5-1-6-14-25)39(37,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2,(H,33,35)/b30-29-
InChIKey IVEJAXYMHTULKN-FLWNBWAVSA-N
Mol Weight 536.6 g/mol
Molecular Formula C32H29N2O4P
Exact Mass 536.186494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IzRpAdKjQZ7
Name N-[(Z)-2-(diphenylphosphoryl)-1-(4-morpholinylcarbonyl)-2-phenylethenyl]benzamide
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/C32H29N2O4P/c35-31(26-15-7-2-8-16-26)33-29(32(36)34-21-23-38-24-22-34)30(25-13-5-1-6-14-25)39(37,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2,(H,33,35)/b30-29-
InChIKey IVEJAXYMHTULKN-FLWNBWAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15254
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: 987/00001609; Labnumber: 987/00001609218818; VK_ID: VK-015259
Synonyms N-[2-(diphenylphosphoryl)-1-(4-morpholinylcarbonyl)-2-phenylethenyl]benzamide
Temperature 318 °C