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NO-NAME

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NO-NAME
SpectraBase Compound ID 165oLtsdv1j
InChI InChI=1S/C42H58NO5P/c1-27-18-30-24-43-25-31-19-28(2)22-35(41(7,8)9)38(31)47-51-45-49(33-16-14-13-15-17-33)44-50-46(37(30)34(21-27)40(4,5)6)53(43,47)48(52-49)39-32(26-43)20-29(3)23-36(39)42(10,11)12/h13-23,49H,24-26H2,1-12H3
InChIKey PYQMNANVDGSPQW-UHFFFAOYSA-N
Mol Weight 687.9 g/mol
Molecular Formula C42H58NO5P
Exact Mass 687.405261 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBOz5uccKIu
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H58NO5P
InChI InChI=1S/C42H58NO5P/c1-27-18-30-24-43-25-31-19-28(2)22-35(41(7,8)9)38(31)47-51-45-49(33-16-14-13-15-17-33)44-50-46(37(30)34(21-27)40(4,5)6)53(43,47)48(52-49)39-32(26-43)20-29(3)23-36(39)42(10,11)12/h13-23,49H,24-26H2,1-12H3
InChIKey PYQMNANVDGSPQW-UHFFFAOYSA-N
Literature Reference Author N.V.TIMOSHEVA,A.CHANDRASEKARAN,R.O.DAY,R.R.HOLMES
Literature Reference Citation J.AM.CHEM.SOC.,124,7035(2002)
Literature Reference DOI 10.1021/ja012579m
Solvent CDCl3
Source File Reference UWSI34292