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DIMETHYL-CIS-2,9-BIS-(FLUOREN-9-YL-METHOXYCARBONYLAMINO)-DEC-5-ENEDIOATE
SpectraBase Compound ID IHjAc6NxLba
InChI InChI=1S/C42H42N2O8/c1-49-39(45)37(43-41(47)51-25-35-31-19-11-7-15-27(31)28-16-8-12-20-32(28)35)23-5-3-4-6-24-38(40(46)50-2)44-42(48)52-26-36-33-21-13-9-17-29(33)30-18-10-14-22-34(30)36/h3-4,7-22,35-38H,5-6,23-26H2,1-2H3,(H,43,47)(H,44,48)/b4-3-
InChIKey KINVMNWSIAMQPW-ARJAWSKDSA-N
Mol Weight 702.8 g/mol
Molecular Formula C42H42N2O8
Exact Mass 702.294116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4kBDdxDfuDG
Name DIMETHYL-CIS-2,9-BIS-(FLUOREN-9-YL-METHOXYCARBONYLAMINO)-DEC-5-ENEDIOATE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H42N2O8
InChI InChI=1S/C42H42N2O8/c1-49-39(45)37(43-41(47)51-25-35-31-19-11-7-15-27(31)28-16-8-12-20-32(28)35)23-5-3-4-6-24-38(40(46)50-2)44-42(48)52-26-36-33-21-13-9-17-29(33)30-18-10-14-22-34(30)36/h3-4,7-22,35-38H,5-6,23-26H2,1-2H3,(H,43,47)(H,44,48)/b4-3-
InChIKey KINVMNWSIAMQPW-ARJAWSKDSA-N
Literature Reference Author S.C.G.BIAGINI,S.E.GIBSON,S.P.KEEN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2485(1998)
Literature Reference DOI 10.1039/a804147d
Molecular Weight 702.804 g/mol
Solvent CDCl3
Source File Reference UWBS1314