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

*Links on SpectraBase are not permalinks.
2',3'-Dideoxy-2'-beta-fluoro-3'-C-[(hydroxyphosphinyl)-methyl]-5'-o-(4-methoxytrityl)-5-methyluridine-triethylamine-salt
SpectraBase Compound ID 5FEyoFMnTPf
InChI InChI=1S/C31H32FN2O7P.C9H21N/c1-20-17-34(30(36)33-28(20)35)29-27(32)25(19-42(37)38)26(41-29)18-40-31(21-9-5-3-6-10-21,22-11-7-4-8-12-22)23-13-15-24(39-2)16-14-23;1-4-7-10(8-5-2)9-6-3/h3-17,25-27,29,42H,18-19H2,1-2H3,(H,37,38)(H,33,35,36);4-9H2,1-3H3/t25-,26-,27-,29-;/m0./s1
InChIKey PKLWKBKQUYVVAP-INIVJQHFSA-N
Mol Weight 737.85 g/mol
Molecular Formula C40H53FN3O7P
Exact Mass 737.360516 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 FgOmlqZ0oub
Name 2',3'-DIDEOXY-2'-BETA-FLUORO-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-5'-O-(4-METHOXYTRITYL)-5-METHYLURIDINE-TRIETHYLAMINE-SALT
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H52FN3O7P
InChI InChI=1S/C31H32FN2O7P.C9H21N/c1-20-17-34(30(36)33-28(20)35)29-27(32)25(19-42(37)38)26(41-29)18-40-31(21-9-5-3-6-10-21,22-11-7-4-8-12-22)23-13-15-24(39-2)16-14-23;1-4-7-10(8-5-2)9-6-3/h3-17,25-27,29,42H,18-19H2,1-2H3,(H,37,38)(H,33,35,36);4-9H2,1-3H3/t25-,26-,27-,29-;/m0./s1
InChIKey PKLWKBKQUYVVAP-INIVJQHFSA-N
Literature Reference Author H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK
Literature Reference Citation J.ORG.CHEM.,66,2789(2001)
Literature Reference DOI 10.1021/jo001699u
Solvent CDCl3
Source File Reference UWLU26693