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N-[CH2-(ME-(T-BU)-C6H2)-O](3)-P(H)-ET

View entire compound with spectra: 2 NMR

N-[CH2-(ME-(T-BU)-C6H2)-O](3)-P(H)-ET
SpectraBase Compound ID GHSwREQdBjI
InChI InChI=1S/C38H54NO3P/c1-14-43-39(21-27-15-24(2)18-30(33(27)40-43)36(5,6)7,22-28-16-25(3)19-31(34(28)41-43)37(8,9)10)23-29-17-26(4)20-32(35(29)42-43)38(11,12)13/h15-20,43H,14,21-23H2,1-13H3
InChIKey CUUFLJRCEPYBOA-UHFFFAOYSA-N
Mol Weight 603.8 g/mol
Molecular Formula C38H54NO3P
Exact Mass 603.384132 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8erHUNSf0dX
Name N-[CH2-(ME-(T-BU)-C6H2)-O](3)-P(H)-ET
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H54NO3P
InChI InChI=1S/C38H54NO3P/c1-14-43-39(21-27-15-24(2)18-30(33(27)40-43)36(5,6)7,22-28-16-25(3)19-31(34(28)41-43)37(8,9)10)23-29-17-26(4)20-32(35(29)42-43)38(11,12)13/h15-20,43H,14,21-23H2,1-13H3
InChIKey CUUFLJRCEPYBOA-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 CH2Cl2
Source File Reference UWSI34299