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2-(m-tolyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
SpectraBase Compound ID KzBjoSIRdNJ
InChI InChI=1S/C18H17NO2/c1-10-3-2-4-11(9-10)19-16(20)14-12-5-6-13(15(14)17(19)21)18(12)7-8-18/h2-6,9,12-15H,7-8H2,1H3/t12-,13+,14-,15?/m0/s1
InChIKey KJAYYRKVLZQPLF-MBOZISHXSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvmJRSqtqpO
Name 2-(m-tolyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-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/C18H17NO2/c1-10-3-2-4-11(9-10)19-16(20)14-12-5-6-13(15(14)17(19)21)18(12)7-8-18/h2-6,9,12-15H,7-8H2,1H3/t12-,13+,14-,15?/m0/s1
InChIKey KJAYYRKVLZQPLF-MBOZISHXSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2704
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/10218179