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-methanoisoindol-2(3H)-yl)-N-(p-tolyl)propanamide
SpectraBase Compound ID 63pMmVqQeK
InChI InChI=1S/C19H20N2O3/c1-11-2-6-14(7-3-11)20-15(22)8-9-21-18(23)16-12-4-5-13(10-12)17(16)19(21)24/h2-7,12-13,16-17H,8-10H2,1H3,(H,20,22)
InChIKey WXZZVLGELIAGPE-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 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 FZThfFplXJy
Name 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(p-tolyl)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/C19H20N2O3/c1-11-2-6-14(7-3-11)20-15(22)8-9-21-18(23)16-12-4-5-13(10-12)17(16)19(21)24/h2-7,12-13,16-17H,8-10H2,1H3,(H,20,22)
InChIKey WXZZVLGELIAGPE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7551
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/10329313