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(3AR-(3A-ALPHA,3B-BETA,5A-ALPHA,6-ALPHA,9A-BETA,9B-ALPHA,11-BETA,11A-ALPHA))-3A-CYANO-6,9A-DIMETHYL-12-(1-METHYLETHYL)-3A,3B,4,5,5A,6,7,8,

View entire compound with spectra: 1 NMR

(3AR-(3A-ALPHA,3B-BETA,5A-ALPHA,6-ALPHA,9A-BETA,9B-ALPHA,11-BETA,11A-ALPHA))-3A-CYANO-6,9A-DIMETHYL-12-(1-METHYLETHYL)-3A,3B,4,5,5A,6,7,8,
SpectraBase Compound ID FxkVn7OKhtY
InChI InChI=1S/C25H35N3O2/c1-15(2)17-12-24-10-7-19-22(3,8-6-9-23(19,4)21(29)30-5)20(24)11-16(17)18-13-27-28-25(18,24)14-26/h12,15-16,18-20H,6-11,13H2,1-5H3/t16-,18?,19+,20+,22-,23+,24-,25+/m0/s1
InChIKey QBSXAKZQIKHKGF-AUSMFIIVSA-N
Mol Weight 409.6 g/mol
Molecular Formula C25H35N3O2
Exact Mass 409.272927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8awxDyGJtH
Name (3AR-(3A-ALPHA,3B-BETA,5A-ALPHA,6-ALPHA,9A-BETA,9B-ALPHA,11-BETA,11A-ALPHA))-3A-CYANO-6,9A-DIMETHYL-12-(1-METHYLETHYL)-3A,3B,4,5,5A,6,7,8,
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H35N3O2
InChI InChI=1S/C25H35N3O2/c1-15(2)17-12-24-10-7-19-22(3,8-6-9-23(19,4)21(29)30-5)20(24)11-16(17)18-13-27-28-25(18,24)14-26/h12,15-16,18-20H,6-11,13H2,1-5H3/t16-,18?,19+,20+,22-,23+,24-,25+/m0/s1
InChIKey QBSXAKZQIKHKGF-AUSMFIIVSA-N
Literature Reference Author E.HASLINGER,D.HOFNER
Literature Reference Citation MH.CHEM.,129,297(1998)
Literature Reference DOI 10.1007/s007060050051
Molecular Weight 409.572 g/mol
Solvent CDCl3
Source File Reference UWRU2693