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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)(phenyl)methyl]propanamide
SpectraBase Compound ID GO8lsgeZWp0
InChI InChI=1S/C25H22N2O3/c1-16-12-14-19(15-13-16)22(18-8-4-3-5-9-18)26-23(28)17(2)27-24(29)20-10-6-7-11-21(20)25(27)30/h3-15,17,22H,1-2H3,(H,26,28)
InChIKey HVERMCHFBRXIGA-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C25H22N2O3
Exact Mass 398.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZQp4n1NXD4
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)(phenyl)methyl]propanamide
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/C25H22N2O3/c1-16-12-14-19(15-13-16)22(18-8-4-3-5-9-18)26-23(28)17(2)27-24(29)20-10-6-7-11-21(20)25(27)30/h3-15,17,22H,1-2H3,(H,26,28)
InChIKey HVERMCHFBRXIGA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15103
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: C28899; Labnumber: MNL-1172; SBI_ID: SBI-015106
Temperature 306 °C