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2'-O-BENZOYL-5'-METHOXYTRITYLURIDINE-3'-PHOSPHITE, TRIETHYLAMMONIUMSALT

View entire compound with spectra: 1 NMR

2'-O-BENZOYL-5'-METHOXYTRITYLURIDINE-3'-PHOSPHITE, TRIETHYLAMMONIUMSALT
SpectraBase Compound ID FdsiybVuLAR
InChI InChI=1S/C36H33N2O10P.C6H15N/c1-44-28-19-17-27(18-20-28)36(25-13-7-3-8-14-25,26-15-9-4-10-16-26)45-23-29-31(48-49(42)43)32(47-34(40)24-11-5-2-6-12-24)33(46-29)38-22-21-30(39)37-35(38)41;1-4-7(5-2)6-3/h2-22,29,31-33,49H,23H2,1H3,(H,42,43)(H,37,39,41);4-6H2,1-3H3/t29-,31-,32-,33-;/m1./s1
InChIKey RODIVHNJEISDGB-PRPGCQQISA-N
Mol Weight 785.8 g/mol
Molecular Formula C42H48N3O10P
Exact Mass 785.307732 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Br5vIgoXZGz
Name 2'-O-BENZOYL-5'-METHOXYTRITYLURIDINE-3'-PHOSPHITE, TRIETHYLAMMONIUMSALT
Comments , NAME DEFINED (S.T.);31P-36.43MHZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H48N3O10P
InChI InChI=1S/C36H33N2O10P.C6H15N/c1-44-28-19-17-27(18-20-28)36(25-13-7-3-8-14-25,26-15-9-4-10-16-26)45-23-29-31(48-49(42)43)32(47-34(40)24-11-5-2-6-12-24)33(46-29)38-22-21-30(39)37-35(38)41;1-4-7(5-2)6-3/h2-22,29,31-33,49H,23H2,1H3,(H,42,43)(H,37,39,41);4-6H2,1-3H3/t29-,31-,32-,33-;/m1./s1
InChIKey RODIVHNJEISDGB-PRPGCQQISA-N
Instrument Name SEE COMMENT
Literature Reference E.Z.ROZNERS, V.KH.KUMPIN'SH, A.KH.REKIS, E.O.BIZDENA (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N11, 1580-1582.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d