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4-(2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetamido)benzoic acid
SpectraBase Compound ID E7VMVjSX2yr
InChI InChI=1S/C18H18N2O5/c21-13(19-12-5-3-9(4-6-12)18(24)25)8-20-16(22)14-10-1-2-11(7-10)15(14)17(20)23/h3-6,10-11,14-15H,1-2,7-8H2,(H,19,21)(H,24,25)
InChIKey WOCYZUXJQGVZAD-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C18H18N2O5
Exact Mass 342.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQ6qYD0J32w
Name 4-(2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetamido)benzoic 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/C18H18N2O5/c21-13(19-12-5-3-9(4-6-12)18(24)25)8-20-16(22)14-10-1-2-11(7-10)15(14)17(20)23/h3-6,10-11,14-15H,1-2,7-8H2,(H,19,21)(H,24,25)
InChIKey WOCYZUXJQGVZAD-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3548
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/10228277