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BIS(BETA-SITOSTERYL-3-O)-(N,N-DIETHYLAMIDO)PHOSPHATE

View entire compound with spectra: 1 NMR

BIS(BETA-SITOSTERYL-3-O)-(N,N-DIETHYLAMIDO)PHOSPHATE
SpectraBase Compound ID dKFHQUMFa9
InChI InChI=1S/C62H108NO3P/c1-15-45(41(5)6)21-19-43(9)53-27-29-55-51-25-23-47-39-49(31-35-59(47,11)57(51)33-37-61(53,55)13)65-67(64,63(17-3)18-4)66-50-32-36-60(12)48(40-50)24-26-52-56-30-28-54(62(56,14)38-34-58(52)60)44(10)20-22-46(16-2)42(7)8/h23-24,41-46,49-58H,15-22,25-40H2,1-14H3
InChIKey REDIOHBRCABDOD-UHFFFAOYSA-N
Mol Weight 946.5 g/mol
Molecular Formula C62H108NO3P
Exact Mass 945.806683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GAJMawVG2q
Name BIS(BETA-SITOSTERYL-3-O)-(N,N-DIETHYLAMIDO)PHOSPHATE
Comments 21xø
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C62H108NO3P
InChI InChI=1S/C62H108NO3P/c1-15-45(41(5)6)21-19-43(9)53-27-29-55-51-25-23-47-39-49(31-35-59(47,11)57(51)33-37-61(53,55)13)65-67(64,63(17-3)18-4)66-50-32-36-60(12)48(40-50)24-26-52-56-30-28-54(62(56,14)38-34-58(52)60)44(10)20-22-46(16-2)42(7)8/h23-24,41-46,49-58H,15-22,25-40H2,1-14H3
InChIKey REDIOHBRCABDOD-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference S.D.STAMATOV, S.A.IVANOV (1988) Phosphorus and Sulfur: v.40, N3, 167-171.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6