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5-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamido)isophthalic acid
SpectraBase Compound ID LhpbDmKaUKu
InChI InChI=1S/C24H18N2O7/c27-20(25-16-9-14(23(30)31)8-15(10-16)24(32)33)11-3-5-17(6-4-11)26-21(28)18-12-1-2-13(7-12)19(18)22(26)29/h1-6,8-10,12-13,18-19H,7H2,(H,25,27)(H,30,31)(H,32,33)
InChIKey LBZHWQCNWOEOIN-UHFFFAOYSA-N
Mol Weight 446.42 g/mol
Molecular Formula C24H18N2O7
Exact Mass 446.111401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEs3BSkBaNa
Name 5-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamido)isophthalic acid
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/C24H18N2O7/c27-20(25-16-9-14(23(30)31)8-15(10-16)24(32)33)11-3-5-17(6-4-11)26-21(28)18-12-1-2-13(7-12)19(18)22(26)29/h1-6,8-10,12-13,18-19H,7H2,(H,25,27)(H,30,31)(H,32,33)
InChIKey LBZHWQCNWOEOIN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1350
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/11229299