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methyl 4-(3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamido)benzoate
SpectraBase Compound ID 6jM7uly3iOF
InChI InChI=1S/C20H22N2O5/c1-27-20(26)11-4-6-14(7-5-11)21-15(23)8-9-22-18(24)16-12-2-3-13(10-12)17(16)19(22)25/h4-7,12-13,16-17H,2-3,8-10H2,1H3,(H,21,23)
InChIKey GFLXDNHNMXOWEX-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Xyjai1MhUP
Name methyl 4-(3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamido)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/C20H22N2O5/c1-27-20(26)11-4-6-14(7-5-11)21-15(23)8-9-22-18(24)16-12-2-3-13(10-12)17(16)19(22)25/h4-7,12-13,16-17H,2-3,8-10H2,1H3,(H,21,23)
InChIKey GFLXDNHNMXOWEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8889
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/12259480