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(3aR,4R,7S,7aS)-2-(2,6-dimethylphenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione

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(3aR,4R,7S,7aS)-2-(2,6-dimethylphenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
SpectraBase Compound ID 2yfLbdacAGI
InChI InChI=1S/C19H19NO2/c1-10-4-3-5-11(2)16(10)20-17(21)14-12-6-7-13(15(14)18(20)22)19(12)8-9-19/h3-7,12-15H,8-9H2,1-2H3/t12-,13+,14-,15-/m0/s1
InChIKey LOTVIXZYIKRVLD-XGUBFFRZSA-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 2Hy9QpDrCgf
Name (3aR,4R,7S,7aS)-2-(2,6-dimethylphenyl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19NO2/c1-10-4-3-5-11(2)16(10)20-17(21)14-12-6-7-13(15(14)18(20)22)19(12)8-9-19/h3-7,12-15H,8-9H2,1-2H3/t12-,13+,14-,15-/m0/s1
InChIKey LOTVIXZYIKRVLD-XGUBFFRZSA-N
NMR Offset 16.524
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3836
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: ZI/7024510; Labnumber: LD-2400056; IOH_ID: IOH-003837
Temperature 313 °C