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

Compound with spectra: 1 NMR

(3aR,4R,7S,7aS)-2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
SpectraBase Compound ID 7PSX2FJSPH7
InChI InChI=1S/C17H14ClNO2/c18-9-1-3-10(4-2-9)19-15(20)13-11-5-6-12(14(13)16(19)21)17(11)7-8-17/h1-6,11-14H,7-8H2/t11-,12+,13-,14-/m0/s1
InChIKey VXXDCQSXGAJQKN-CRWXNKLISA-N
Mol Weight 299.76 g/mol
Molecular Formula C17H14ClNO2
Exact Mass 299.071306 g/mol
Enantiomer InChIKey VXXDCQSXGAJQKN-XJFOESAGSA-N

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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(pyridin-4-yl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
4-chloro-N-((3aR,4R,7S,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)benzamide
(3aR,4R,7S,7aS)-2-((E)-((5-methylfuran-2-yl)methylene)amino)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
4-bromo-N-((4R,7S)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)benzamide
4-(4-chlorophenyl)-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-ene-3,5-dione
4-Azatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-ene-3,5-dione, 4-[4-(4-morpholinylmethyl)phenyl]-
2-(4-fluorophenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
2-(4-iodophenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
5-bromo-2-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamido)benzoic acid
N,N'-bis[4-(2-hydroxyethyl)phenyl]bicyclo[2.2.2]hex-7-ene-2,3,5,6-tetracarboxylic acid diimide
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