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

*Links on SpectraBase are not permalinks.
3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(3-methoxyphenyl)propanamide
SpectraBase Compound ID LmQZaOVxJlP
InChI InChI=1S/C20H22N2O4/c1-26-15-4-2-3-14(11-15)21-16(23)9-10-22-19(24)17-12-5-6-13(8-7-12)18(17)20(22)25/h2-6,11-13,17-18H,7-10H2,1H3,(H,21,23)
InChIKey IMJYJORTQOEMRS-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 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 EohzFi1yuzz
Name 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(3-methoxyphenyl)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/C20H22N2O4/c1-26-15-4-2-3-14(11-15)21-16(23)9-10-22-19(24)17-12-5-6-13(8-7-12)18(17)20(22)25/h2-6,11-13,17-18H,7-10H2,1H3,(H,21,23)
InChIKey IMJYJORTQOEMRS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6356
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/11328571