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N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID LikG9szaeEE
InChI InChI=1S/C29H28N2O3/c32-27(30-26(22-15-7-8-16-22)21-13-5-2-6-14-21)25(19-20-11-3-1-4-12-20)31-28(33)23-17-9-10-18-24(23)29(31)34/h1-6,9-14,17-18,22,25-26H,7-8,15-16,19H2,(H,30,32)
InChIKey CXJNWNDVEIEQMW-UHFFFAOYSA-N
Mol Weight 452.55 g/mol
Molecular Formula C29H28N2O3
Exact Mass 452.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWGjQ28Umim
Name N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-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/C29H28N2O3/c32-27(30-26(22-15-7-8-16-22)21-13-5-2-6-14-21)25(19-20-11-3-1-4-12-20)31-28(33)23-17-9-10-18-24(23)29(31)34/h1-6,9-14,17-18,22,25-26H,7-8,15-16,19H2,(H,30,32)
InChIKey CXJNWNDVEIEQMW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6717
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: 124401; Labnumber: MNL-827; VK_ID: VK-006720
Temperature 318 °C