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1-oxo-2-(pyridin-3-yl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SpectraBase Compound ID AN71PkVrQsx
InChI InChI=1S/C14H12N2O4/c17-12-11-10(13(18)19)9-3-4-14(11,20-9)7-16(12)8-2-1-5-15-6-8/h1-6,9-11H,7H2,(H,18,19)/t9-,10-,11+,14-/m0/s1
InChIKey OBRIIHPXQLEJSC-DYNIEEOBSA-N
Mol Weight 272.26 g/mol
Molecular Formula C14H12N2O4
Exact Mass 272.079707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlMiMO5LudI
Name 1-oxo-2-(pyridin-3-yl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic 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/C14H12N2O4/c17-12-11-10(13(18)19)9-3-4-14(11,20-9)7-16(12)8-2-1-5-15-6-8/h1-6,9-11H,7H2,(H,18,19)/t9-,10-,11+,14-/m0/s1
InChIKey OBRIIHPXQLEJSC-DYNIEEOBSA-N
NMR Offset 17.9899
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8503
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: ZERO/005261; IOH_ID: IOH-015508