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(2S-(2-ALPHA(S),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-(PHENYLMETHYL)-N-(2-(2-CHLORO-4,5-DI-(PHENYLMETHOXY)-PHENYL)-2-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-

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(2S-(2-ALPHA(S),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-(PHENYLMETHYL)-N-(2-(2-CHLORO-4,5-DI-(PHENYLMETHOXY)-PHENYL)-2-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-
SpectraBase Compound ID DNxtNffTYAB
InChI InChI=1S/C43H48ClNO6/c1-42(2)34-20-21-43(42,3)40-32(34)23-39(51-40)50-38(25-45(4)41(46)49-28-31-18-12-7-13-19-31)33-22-36(47-26-29-14-8-5-9-15-29)37(24-35(33)44)48-27-30-16-10-6-11-17-30/h5-19,22,24,32,34,38-40H,20-21,23,25-28H2,1-4H3/t32-,34-,38-,39-,40-,43+/m0/s1
InChIKey YZVSMCZUZMDURU-FKFRCOPSSA-N
Mol Weight 710.3 g/mol
Molecular Formula C43H48ClNO6
Exact Mass 709.317016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E9PUwOrXeyx
Name (2S-(2-ALPHA(S),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-(PHENYLMETHYL)-N-(2-(2-CHLORO-4,5-DI-(PHENYLMETHOXY)-PHENYL)-2-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H48ClNO6
InChI InChI=1S/C43H48ClNO6/c1-42(2)34-20-21-43(42,3)40-32(34)23-39(51-40)50-38(25-45(4)41(46)49-28-31-18-12-7-13-19-31)33-22-36(47-26-29-14-8-5-9-15-29)37(24-35(33)44)48-27-30-16-10-6-11-17-30/h5-19,22,24,32,34,38-40H,20-21,23,25-28H2,1-4H3/t32-,34-,38-,39-,40-,43+/m0/s1
InChIKey YZVSMCZUZMDURU-FKFRCOPSSA-N
Literature Reference Author M.KNOLLMUELLER,P.GAERTNER,J.PERNERSTORFER,P.POJARLIEV,H.B.ST EGMANN
Literature Reference Citation MH.CHEM.,130,451(1999)
Literature Reference DOI 10.1007/s007060050204
Molecular Weight 710.310 g/mol
Solvent CDCl3
Source File Reference UWMP745