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3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(4-(trifluoromethoxy)phenyl)propanamide
SpectraBase Compound ID EX8Se5i9MS6
InChI InChI=1S/C20H19F3N2O4/c21-20(22,23)29-14-7-5-13(6-8-14)24-15(26)9-10-25-18(27)16-11-1-2-12(4-3-11)17(16)19(25)28/h1-2,5-8,11-12,16-17H,3-4,9-10H2,(H,24,26)
InChIKey FGUUZGKZEKOLRX-UHFFFAOYSA-N
Mol Weight 408.38 g/mol
Molecular Formula C20H19F3N2O4
Exact Mass 408.129692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkL5dMyThPD
Name 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(4-(trifluoromethoxy)phenyl)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/C20H19F3N2O4/c21-20(22,23)29-14-7-5-13(6-8-14)24-15(26)9-10-25-18(27)16-11-1-2-12(4-3-11)17(16)19(25)28/h1-2,5-8,11-12,16-17H,3-4,9-10H2,(H,24,26)
InChIKey FGUUZGKZEKOLRX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6368
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/11328583