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2-(pyridin-2-yl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
SpectraBase Compound ID 1tKfXfLCRMz
InChI InChI=1S/C19H14N2O3/c22-13-9-12-10-5-1-2-6-11(10)15(13)17-16(12)18(23)21(19(17)24)14-7-3-4-8-20-14/h1-8,12,15-17H,9H2/t12-,15-,16-,17+/m1/s1
InChIKey LLBBWARKCUMGMJ-YYQUZTFQSA-N
Mol Weight 318.33 g/mol
Molecular Formula C19H14N2O3
Exact Mass 318.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSl5RNZTXlq
Name 2-(pyridin-2-yl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
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/C19H14N2O3/c22-13-9-12-10-5-1-2-6-11(10)15(13)17-16(12)18(23)21(19(17)24)14-7-3-4-8-20-14/h1-8,12,15-17H,9H2/t12-,15-,16-,17+/m1/s1
InChIKey LLBBWARKCUMGMJ-YYQUZTFQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2755
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: AG-205/5110395; Labnumber: LD-196b; IOH_ID: IOH-009758