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N-benzyl-N-(tert-butyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

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N-benzyl-N-(tert-butyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID 2CpqQnj5eCV
InChI InChI=1S/C28H28N2O3/c1-28(2,3)29(19-21-14-8-5-9-15-21)27(33)24(18-20-12-6-4-7-13-20)30-25(31)22-16-10-11-17-23(22)26(30)32/h4-17,24H,18-19H2,1-3H3
InChIKey BUKLWRRCTQCVPP-UHFFFAOYSA-N
Mol Weight 440.54 g/mol
Molecular Formula C28H28N2O3
Exact Mass 440.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 191G1wSMawD
Name N-benzyl-N-(tert-butyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H28N2O3/c1-28(2,3)29(19-21-14-8-5-9-15-21)27(33)24(18-20-12-6-4-7-13-20)30-25(31)22-16-10-11-17-23(22)26(30)32/h4-17,24H,18-19H2,1-3H3
InChIKey BUKLWRRCTQCVPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6713
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: 124392; Labnumber: MNL-815; VK_ID: VK-006716
Temperature 318 °C