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

View entire compound with spectra: 2 NMR

(2-ALPHA,3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,6-DIPHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7-(3AH,6H)-DIONE
SpectraBase Compound ID 8Zp7kADPorp
InChI InChI=1S/C23H19NO4/c25-21-17-15-11-12-16(18(17)22(26)24(21)14-9-5-2-6-10-14)20-19(15)27-23(28-20)13-7-3-1-4-8-13/h1-12,15-20,23H/t15-,16+,17+,18-,19-,20+,23+
InChIKey WVNRSJNFRXLIHG-OPMLXISSSA-N
Mol Weight 373.41 g/mol
Molecular Formula C23H19NO4
Exact Mass 373.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 42vMEAXnqvR
Name (2-ALPHA,3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,6-DIPHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7-(3AH,6H)-DIONE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H19NO4
InChI InChI=1S/C23H19NO4/c25-21-17-15-11-12-16(18(17)22(26)24(21)14-9-5-2-6-10-14)20-19(15)27-23(28-20)13-7-3-1-4-8-13/h1-12,15-20,23H/t15-,16+,17+,18-,19-,20+,23+
InChIKey WVNRSJNFRXLIHG-OPMLXISSSA-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 373.408 g/mol
Solvent CDCl3
Source File Reference UWVP381