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2-oxo-2-phenylethyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
SpectraBase Compound ID 3e9OPxASYzt
InChI InChI=1S/C24H19NO5/c26-19(14-5-2-1-3-6-14)13-30-24(29)17-7-4-8-18(12-17)25-22(27)20-15-9-10-16(11-15)21(20)23(25)28/h1-10,12,15-16,20-21H,11,13H2
InChIKey GFAYBRPCWVTBHP-UHFFFAOYSA-N
Mol Weight 401.42 g/mol
Molecular Formula C24H19NO5
Exact Mass 401.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjkQrMFFQ0d
Name 2-oxo-2-phenylethyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
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/C24H19NO5/c26-19(14-5-2-1-3-6-14)13-30-24(29)17-7-4-8-18(12-17)25-22(27)20-15-9-10-16(11-15)21(20)23(25)28/h1-10,12,15-16,20-21H,11,13H2
InChIKey GFAYBRPCWVTBHP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_692
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/11258684