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2-(2,3-dimethylphenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione

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2-(2,3-dimethylphenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
SpectraBase Compound ID AmIXkMBNBWX
InChI InChI=1S/C19H19NO2/c1-9-4-3-5-15(10(9)2)20-18(21)16-11-6-7-12(14-8-13(11)14)17(16)19(20)22/h3-7,11-14,16-17H,8H2,1-2H3
InChIKey FCMRFSINSBLJLQ-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C19H19NO2
Exact Mass 293.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1x8oRlLWL0o
Name 2-(2,3-dimethylphenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
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/C19H19NO2/c1-9-4-3-5-15(10(9)2)20-18(21)16-11-6-7-12(14-8-13(11)14)17(16)19(20)22/h3-7,11-14,16-17H,8H2,1-2H3
InChIKey FCMRFSINSBLJLQ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2668
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/10218109