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2-methoxyphenyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate

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2-methoxyphenyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
SpectraBase Compound ID 2RGzlqi4swG
InChI InChI=1S/C23H19NO5/c1-28-17-7-2-3-8-18(17)29-23(27)15-5-4-6-16(12-15)24-21(25)19-13-9-10-14(11-13)20(19)22(24)26/h2-10,12-14,19-20H,11H2,1H3
InChIKey YQRFABCUDGLIEB-UHFFFAOYSA-N
Mol Weight 389.41 g/mol
Molecular Formula C23H19NO5
Exact Mass 389.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0F2f9nK05G
Name 2-methoxyphenyl 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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19NO5/c1-28-17-7-2-3-8-18(17)29-23(27)15-5-4-6-16(12-15)24-21(25)19-13-9-10-14(11-13)20(19)22(24)26/h2-10,12-14,19-20H,11H2,1H3
InChIKey YQRFABCUDGLIEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8960
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/12259566