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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1-phenylethyl)heptanamide
SpectraBase Compound ID J95Fm0mIHMF
InChI InChI=1S/C23H26N2O3/c1-17(18-11-5-4-6-12-18)24-21(26)15-7-2-3-10-16-25-22(27)19-13-8-9-14-20(19)23(25)28/h4-6,8-9,11-14,17H,2-3,7,10,15-16H2,1H3,(H,24,26)
InChIKey WLEXYIQYYIXZDB-UHFFFAOYSA-N
Mol Weight 378.47 g/mol
Molecular Formula C23H26N2O3
Exact Mass 378.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBBCq7CHkFm
Name 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1-phenylethyl)heptanamide
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/C23H26N2O3/c1-17(18-11-5-4-6-12-18)24-21(26)15-7-2-3-10-16-25-22(27)19-13-8-9-14-20(19)23(25)28/h4-6,8-9,11-14,17H,2-3,7,10,15-16H2,1H3,(H,24,26)
InChIKey WLEXYIQYYIXZDB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9982
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: 132990; Labnumber: MNL-879; VK_ID: VK-009986
Temperature 318 °C