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NO-NAME

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NO-NAME
SpectraBase Compound ID 7mWAoU2ZscE
InChI InChI=1S/C38H58NO5P/c1-14-45-40-46-42-33-27(15-24(2)18-30(33)36(5,6)7)21-39-22-28-16-25(3)19-31(37(8,9)10)34(28)43(47-41-45)49(39,42)44(48-45)35-29(23-39)17-26(4)20-32(35)38(11,12)13/h15-20,45H,14,21-23H2,1-13H3
InChIKey TULJSSFKAJGKPD-UHFFFAOYSA-N
Mol Weight 639.9 g/mol
Molecular Formula C38H58NO5P
Exact Mass 639.405261 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4jjEe9638sY
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H58NO5P
InChI InChI=1S/C38H58NO5P/c1-14-45-40-46-42-33-27(15-24(2)18-30(33)36(5,6)7)21-39-22-28-16-25(3)19-31(37(8,9)10)34(28)43(47-41-45)49(39,42)44(48-45)35-29(23-39)17-26(4)20-32(35)38(11,12)13/h15-20,45H,14,21-23H2,1-13H3
InChIKey TULJSSFKAJGKPD-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 UWSI34293