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-fluorophenyl)propanamide
SpectraBase Compound ID Bq1YW6EI3Bi
InChI InChI=1S/C19H19FN2O3/c20-13-2-1-3-14(10-13)21-15(23)8-9-22-18(24)16-11-4-5-12(7-6-11)17(16)19(22)25/h1-5,10-12,16-17H,6-9H2,(H,21,23)
InChIKey LHXUXFBGFUQLII-UHFFFAOYSA-N
Mol Weight 342.37 g/mol
Molecular Formula C19H19FN2O3
Exact Mass 342.137971 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 FwGVqss4Svj
Name 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(3-fluorophenyl)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/C19H19FN2O3/c20-13-2-1-3-14(10-13)21-15(23)8-9-22-18(24)16-11-4-5-12(7-6-11)17(16)19(22)25/h1-5,10-12,16-17H,6-9H2,(H,21,23)
InChIKey LHXUXFBGFUQLII-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6379
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/11328596