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HN(+)-[CH2-(ME-C6H2)-OH](3)-PHP(H)-(O)O(-)

View entire compound with spectra: 2 NMR

HN(+)-[CH2-(ME-C6H2)-OH](3)-PHP(H)-(O)O(-)
SpectraBase Compound ID 6cJXrtbSa3j
InChI InChI=1S/C33H40NO5P/c1-21-12-24(4)31-27(15-21)18-34-19-28-16-22(2)13-25(5)32(28)38-42-36-40(30-10-8-7-9-11-30)35-41-37(31)44(34,38)39(43-40)33-26(6)14-23(3)17-29(33)20-34/h7-17,40H,18-20H2,1-6H3
InChIKey RMGJCGNGJIMJHI-UHFFFAOYSA-N
Mol Weight 561.7 g/mol
Molecular Formula C33H40NO5P
Exact Mass 561.26441 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gW09ak4JNW
Name HN(+)-[CH2-(ME-C6H2)-OH](3)-PHP(H)-(O)O(-)
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40NO5P
InChI InChI=1S/C33H40NO5P/c1-21-12-24(4)31-27(15-21)18-34-19-28-16-22(2)13-25(5)32(28)38-42-36-40(30-10-8-7-9-11-30)35-41-37(31)44(34,38)39(43-40)33-26(6)14-23(3)17-29(33)20-34/h7-17,40H,18-20H2,1-6H3
InChIKey RMGJCGNGJIMJHI-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 UWSI34290