For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2,5-dimethylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide
SpectraBase Compound ID DD1uKSLfrC9
InChI InChI=1S/C20H22N2O3/c1-11-3-4-12(2)15(9-11)21-16(23)7-8-22-19(24)17-13-5-6-14(10-13)18(17)20(22)25/h3-6,9,13-14,17-18H,7-8,10H2,1-2H3,(H,21,23)
InChIKey GFYCKBPNIZYSLA-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LVpkmCGrbHz
Name N-(2,5-dimethylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)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/C20H22N2O3/c1-11-3-4-12(2)15(9-11)21-16(23)7-8-22-19(24)17-13-5-6-14(10-13)18(17)20(22)25/h3-6,9,13-14,17-18H,7-8,10H2,1-2H3,(H,21,23)
InChIKey GFYCKBPNIZYSLA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1554
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: NMR/11259792