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(Z,Z,Z)-1,19-DIOXO-3,3,7,8,12,13,17,18-OCTAMETHYL-1,2,3,19,23,24-HEXAHYDRO-21-H-BILIN

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(Z,Z,Z)-1,19-DIOXO-3,3,7,8,12,13,17,18-OCTAMETHYL-1,2,3,19,23,24-HEXAHYDRO-21-H-BILIN
SpectraBase Compound ID HgTpQqf27i8
InChI InChI=1S/C27H32N4O2/c1-13-14(2)21(10-22-17(5)18(6)26(33)30-22)28-19(13)9-20-15(3)16(4)23(29-20)11-24-27(7,8)12-25(32)31-24/h9-11,28H,12H2,1-8H3,(H,30,33)(H,31,32)/b20-9-,22-10-,24-11-
InChIKey CPUMFNKETIFRNG-OAASHTDZSA-N
Mol Weight 444.6 g/mol
Molecular Formula C27H32N4O2
Exact Mass 444.252526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cal7uEliprv
Name (Z,Z,Z)-1,19-DIOXO-3,3,7,8,12,13,17,18-OCTAMETHYL-1,2,3,19,23,24-HEXAHYDRO-21-H-BILIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32N4O2
InChI InChI=1S/C27H32N4O2/c1-13-14(2)21(10-22-17(5)18(6)26(33)30-22)28-19(13)9-20-15(3)16(4)23(29-20)11-24-27(7,8)12-25(32)31-24/h9-11,28H,12H2,1-8H3,(H,30,33)(H,31,32)/b20-9-,22-10-,24-11-
InChIKey CPUMFNKETIFRNG-OAASHTDZSA-N
Literature Reference Author H.FALK,N.MUELLER,G.VORMAYR
Literature Reference Citation ORG.MAGN.RES.,22,576(1984)
Literature Reference DOI 10.1002/mrc.1270220912
Molecular Weight 444.577 g/mol
Solvent CDCl3
Source File Reference UWCS7087