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(3aR,4R,7S,7aS)-2-(3-(trifluoromethyl)phenyl)-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-(3-(trifluoromethyl)phenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
SpectraBase Compound ID 9NNk7ZqY58E
InChI InChI=1S/C18H14F3NO2/c19-18(20,21)9-2-1-3-10(8-9)22-15(23)13-11-4-5-12(14(13)16(22)24)17(11)6-7-17/h1-5,8,11-14H,6-7H2/t11-,12+,13?,14?
InChIKey JFKARHHGZCJQQK-VTXSZYRJSA-N
Mol Weight 333.31 g/mol
Molecular Formula C18H14F3NO2
Exact Mass 333.097663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vYvT9vxPP3
Name (3aR,4R,7S,7aS)-2-(3-(trifluoromethyl)phenyl)-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/C18H14F3NO2/c19-18(20,21)9-2-1-3-10(8-9)22-15(23)13-11-4-5-12(14(13)16(22)24)17(11)6-7-17/h1-5,8,11-14H,6-7H2/t11-,12+,13?,14?
InChIKey JFKARHHGZCJQQK-VTXSZYRJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1513
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/11259733