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4-BENZYL-4-PHENYL-1,2,3,4,7,7A,8,9,10,11,11A,11B-DODECAHYDROPYRROLO-(3,2,1-DE)-PHENANTHRIDIN-5-ONE

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4-BENZYL-4-PHENYL-1,2,3,4,7,7A,8,9,10,11,11A,11B-DODECAHYDROPYRROLO-(3,2,1-DE)-PHENANTHRIDIN-5-ONE
SpectraBase Compound ID Eh2uLPamMD3
InChI InChI=1S/C28H31NO/c30-27-28(22-13-5-2-6-14-22,18-20-10-3-1-4-11-20)25-17-9-16-24-23-15-8-7-12-21(23)19-29(27)26(24)25/h1-6,10-11,13-14,21,23-24H,7-9,12,15-19H2/t21-,23-,24?,28?/m0/s1
InChIKey XNLQUBDAHVIXMO-XMTMCBALSA-N
Mol Weight 397.56 g/mol
Molecular Formula C28H31NO
Exact Mass 397.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HeExjgfT8TE
Name 4-BENZYL-4-PHENYL-1,2,3,4,7,7A,8,9,10,11,11A,11B-DODECAHYDROPYRROLO-(3,2,1-DE)-PHENANTHRIDIN-5-ONE
Compound Number 59
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31NO
InChI InChI=1S/C28H31NO/c30-27-28(22-13-5-2-6-14-22,18-20-10-3-1-4-11-20)25-17-9-16-24-23-15-8-7-12-21(23)19-29(27)26(24)25/h1-6,10-11,13-14,21,23-24H,7-9,12,15-19H2/t21-,23-,24?,28?/m0/s1
InChIKey XNLQUBDAHVIXMO-XMTMCBALSA-N
Literature Reference Author C.BOUAUCHEAU,A.PARLIER,H.RUDLER
Literature Reference Citation J.ORG.CHEM.,62,7247(1997)
Literature Reference DOI 10.1021/jo970720x
Molecular Weight 397.560 g/mol
Solvent CDCl3
Source File Reference UWSP10176