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(3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-DIONE

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(3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-DIONE
SpectraBase Compound ID EGS3ASIay6M
InChI InChI=1S/C19H19NO4/c1-19(2)23-15-11-8-9-12(16(15)24-19)14-13(11)17(21)20(18(14)22)10-6-4-3-5-7-10/h3-9,11-16H,1-2H3/t11-,12-,13-,14+,15?,16?/m1/s1
InChIKey JKJNMXBZAXMSMU-MSIGHWPWSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9YzOPG7zvLI
Name (3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19NO4
InChI InChI=1S/C19H19NO4/c1-19(2)23-15-11-8-9-12(16(15)24-19)14-13(11)17(21)20(18(14)22)10-6-4-3-5-7-10/h3-9,11-16H,1-2H3/t11-,12-,13-,14+,15?,16?/m1/s1
InChIKey JKJNMXBZAXMSMU-MSIGHWPWSA-N
Literature Reference Author J.R.GILLARD,D.J.BURNELL
Literature Reference Citation CAN.J.CHEM.,70,1296(1992)
Literature Reference DOI 10.1139/v92-167
Molecular Weight 325.364 g/mol
Solvent CDCl3
Source File Reference UWVP369