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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methoxyphenyl)(phenyl)methyl]-3-phenylpropanamide
SpectraBase Compound ID FMWHyqDncfy
InChI InChI=1S/C31H26N2O4/c1-37-24-18-16-23(17-19-24)28(22-12-6-3-7-13-22)32-29(34)27(20-21-10-4-2-5-11-21)33-30(35)25-14-8-9-15-26(25)31(33)36/h2-19,27-28H,20H2,1H3,(H,32,34)
InChIKey SLKFHSNTTPVDGT-UHFFFAOYSA-N
Mol Weight 490.56 g/mol
Molecular Formula C31H26N2O4
Exact Mass 490.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ev8goUNbocm
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methoxyphenyl)(phenyl)methyl]-3-phenylpropanamide
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/C31H26N2O4/c1-37-24-18-16-23(17-19-24)28(22-12-6-3-7-13-22)32-29(34)27(20-21-10-4-2-5-11-21)33-30(35)25-14-8-9-15-26(25)31(33)36/h2-19,27-28H,20H2,1H3,(H,32,34)
InChIKey SLKFHSNTTPVDGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6718
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: 124403; Labnumber: MNL-829; VK_ID: VK-006721
Temperature 318 °C