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

View entire compound with spectra: 1 NMR

(2-ALPHA,3A-BETA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-BETA)-4A,7A,8,8A-TETRAHYDRO-2-(4-NITROPHENYL)-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5F]-ISOINDOLE-5,7-(3A
SpectraBase Compound ID 5B5qFWFWJEh
InChI InChI=1S/C23H18N2O6/c26-21-17-15-10-11-16(18(17)22(27)24(21)13-4-2-1-3-5-13)20-19(15)30-23(31-20)12-6-8-14(9-7-12)25(28)29/h1-11,15-20,23H/t15-,16+,17+,18-,19-,20-,23?/m0/s1
InChIKey IRHIXWDIEAVZQX-ILNOGNLZSA-N
Mol Weight 418.41 g/mol
Molecular Formula C23H18N2O6
Exact Mass 418.116486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRhUYJDUuhq
Name (2-ALPHA,3A-BETA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-BETA)-4A,7A,8,8A-TETRAHYDRO-2-(4-NITROPHENYL)-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5F]-ISOINDOLE-5,7-(3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H18N2O6
InChI InChI=1S/C23H18N2O6/c26-21-17-15-10-11-16(18(17)22(27)24(21)13-4-2-1-3-5-13)20-19(15)30-23(31-20)12-6-8-14(9-7-12)25(28)29/h1-11,15-20,23H/t15-,16+,17+,18-,19-,20-,23?/m0/s1
InChIKey IRHIXWDIEAVZQX-ILNOGNLZSA-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 418.406 g/mol
Solvent CDCl3
Source File Reference UWVP387