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9,10-DIACETOXY-2,3,6,7-TETRAMETHYL-1,4,4A-ALPHA,5,8,8A-BETA,9-BETA,9A-BETA,10-ALPHA,10A-ALPHA-DECAHYDROANTHRACENE
SpectraBase Compound ID FygO7kLrP1P
InChI InChI=1S/C22H32O4/c1-11-7-17-18(8-12(11)2)22(26-16(6)24)20-10-14(4)13(3)9-19(20)21(17)25-15(5)23/h17-22H,7-10H2,1-6H3/t17-,18-,19+,20+,21+,22+
InChIKey XJFLMOASERXPQL-BDXDRONZSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jGgnbdIXbt
Name 9,10-DIACETOXY-2,3,6,7-TETRAMETHYL-1,4,4A-ALPHA,5,8,8A-BETA,9-BETA,9A-BETA,10-ALPHA,10A-ALPHA-DECAHYDROANTHRACENE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-11-7-17-18(8-12(11)2)22(26-16(6)24)20-10-14(4)13(3)9-19(20)21(17)25-15(5)23/h17-22H,7-10H2,1-6H3/t17-,18-,19+,20+,21+,22+
InChIKey XJFLMOASERXPQL-BDXDRONZSA-N
Literature Reference Author D.J.BRECKNELL,R.M.CARMAN,R.C.SCHUMANN
Literature Reference Citation AUSTR.J.CHEM.,42,511(1989)
Literature Reference DOI 10.1071/ch9890511
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UWRU6133