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

View entire compound with spectra: 1 NMR

N-[CH2-(ME-(T-BU)-C6H2)-O](3)-P(H)-PH
SpectraBase Compound ID DCuc4tQ1KQx
InChI InChI=1S/C42H54NO3P/c1-27-18-30-24-43-25-31-19-28(2)22-35(41(7,8)9)38(31)45-47(43,33-16-14-13-15-17-33,44-37(30)34(21-27)40(4,5)6)46-39-32(26-43)20-29(3)23-36(39)42(10,11)12/h13-23,47H,24-26H2,1-12H3
InChIKey OKCRPXBSBWXHEH-UHFFFAOYSA-N
Mol Weight 651.9 g/mol
Molecular Formula C42H54NO3P
Exact Mass 651.384132 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pVOHN3dGln
Name N-[CH2-(ME-(T-BU)-C6H2)-O](3)-P(H)-PH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H54NO3P
InChI InChI=1S/C42H54NO3P/c1-27-18-30-24-43-25-31-19-28(2)22-35(41(7,8)9)38(31)45-47(43,33-16-14-13-15-17-33,44-37(30)34(21-27)40(4,5)6)46-39-32(26-43)20-29(3)23-36(39)42(10,11)12/h13-23,47H,24-26H2,1-12H3
InChIKey OKCRPXBSBWXHEH-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 UWSI34297