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(NC9H6O)P(1,2-O2-3,5(TERT.-BUTYL)2C6H2)(OCH2CME2CH2O)
SpectraBase Compound ID IY34ns9xSjX
InChI InChI=1S/C28H36NO5P/c1-26(2,3)20-15-21(27(4,5)6)25-23(16-20)33-35(34-25,30-17-28(7,8)18-31-35)29-14-10-12-19-11-9-13-22(32-35)24(19)29/h9-16H,17-18H2,1-8H3
InChIKey WXXIUAFRUXJQRV-UHFFFAOYSA-N
Mol Weight 497.6 g/mol
Molecular Formula C28H36NO5P
Exact Mass 497.23311 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VLAQZRi3Eu
Name (NC9H6O)P(1,2-O2-3,5(TERT.-BUTYL)2C6H2)(OCH2CME2CH2O)
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36NO5P
InChI InChI=1S/C28H36NO5P/c1-26(2,3)20-15-21(27(4,5)6)25-23(16-20)33-35(34-25,30-17-28(7,8)18-31-35)29-14-10-12-19-11-9-13-22(32-35)24(19)29/h9-16H,17-18H2,1-8H3
InChIKey WXXIUAFRUXJQRV-UHFFFAOYSA-N
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53676