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3,6-METHANO-(2A-R*)-(3S*)-(6R*)-(6A-S*)-(8A-S*)-(12B-R*)-12B-(4-METHYLPHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZOXAZIN-8-ONE

View entire compound with spectra: 1 NMR

3,6-METHANO-(2A-R*)-(3S*)-(6R*)-(6A-S*)-(8A-S*)-(12B-R*)-12B-(4-METHYLPHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZOXAZIN-8-ONE
SpectraBase Compound ID EFtH7S5HWsi
InChI InChI=1S/C23H23NO2/c1-14-6-10-17(11-7-14)23-20-5-3-2-4-18(20)22(25)24(23)21-16-9-8-15(12-16)19(21)13-26-23/h2-7,10-11,15-16,19,21H,8-9,12-13H2,1H3/t15?,16?,19-,21+,23?/m1/s1
InChIKey JIVGLSPCXFMZMU-KJCDQSLTSA-N
Mol Weight 345.44 g/mol
Molecular Formula C23H23NO2
Exact Mass 345.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DpPERkx2G8N
Name 3,6-METHANO-(2A-R*)-(3S*)-(6R*)-(6A-S*)-(8A-S*)-(12B-R*)-12B-(4-METHYLPHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZOXAZIN-8-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H23NO2
InChI InChI=1S/C23H23NO2/c1-14-6-10-17(11-7-14)23-20-5-3-2-4-18(20)22(25)24(23)21-16-9-8-15(12-16)19(21)13-26-23/h2-7,10-11,15-16,19,21H,8-9,12-13H2,1H3/t15?,16?,19-,21+,23?/m1/s1
InChIKey JIVGLSPCXFMZMU-KJCDQSLTSA-N
Literature Reference Author P.SOHAR,G.STAJER,K.NAGY,G.BERNATH
Literature Reference Citation MAGN.RES.CHEM.,33,329(1995)
Literature Reference DOI 10.1002/mrc.1260330503
Molecular Weight 345.441 g/mol
Solvent CDCl3
Source File Reference UWRU1611