For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5'-O-METHOXYTRITYL-2'-O-ACETYLURIDINE-3'-CYANOETHYL(2,2,2-TRICHLOROETHYL)PHOSPHATE

View entire compound with spectra: 1 NMR

5'-O-METHOXYTRITYL-2'-O-ACETYLURIDINE-3'-CYANOETHYL(2,2,2-TRICHLOROETHYL)PHOSPHATE
SpectraBase Compound ID BkxlV9rmjti
InChI InChI=1S/C36H35Cl3N3O11P/c1-24(43)51-32-31(53-54(46,49-21-9-19-40)50-23-35(37,38)39)29(52-33(32)42-20-18-30(44)41-34(42)45)22-48-36(25-10-5-3-6-11-25,26-12-7-4-8-13-26)27-14-16-28(47-2)17-15-27/h3-8,10-18,20,29,31-33H,9,21-23H2,1-2H3,(H,41,44,45)/t29-,31-,32-,33-,54?/m1/s1
InChIKey NNVBQVMUCSXRDC-RSWSYDPYSA-N
Mol Weight 823.0 g/mol
Molecular Formula C36H35Cl3N3O11P
Exact Mass 821.107479 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BGPjI20O8ih
Name 5'-O-METHOXYTRITYL-2'-O-ACETYLURIDINE-3'-CYANOETHYL(2,2,2-TRICHLOROETHYL)PHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H35Cl3N3O11P
InChI InChI=1S/C36H35Cl3N3O11P/c1-24(43)51-32-31(53-54(46,49-21-9-19-40)50-23-35(37,38)39)29(52-33(32)42-20-18-30(44)41-34(42)45)22-48-36(25-10-5-3-6-11-25,26-12-7-4-8-13-26)27-14-16-28(47-2)17-15-27/h3-8,10-18,20,29,31-33H,9,21-23H2,1-2H3,(H,41,44,45)/t29-,31-,32-,33-,54?/m1/s1
InChIKey NNVBQVMUCSXRDC-RSWSYDPYSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5H5N pyridine