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

*Links on SpectraBase are not permalinks.
7-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-4-(METHYLAMINO)-7H-PYRAZOLO-[2,3-D]-PYRIMIDINE-3'-[METHYL-N,N-DIISOPROPYL-PHOSPORAMIDITE
SpectraBase Compound ID 3jFAn6am3Al
InChI InChI=1S/2C40H50N5O6P/c2*1-27(2)45(28(3)4)52(48-8)51-35-24-37(44-23-22-34-38(41-5)42-26-43-39(34)44)50-36(35)25-49-40(29-12-10-9-11-13-29,30-14-18-32(46-6)19-15-30)31-16-20-33(47-7)21-17-31/h2*9-23,26-28,35-37H,24-25H2,1-8H3,(H,41,42,43)/t2*35-,36+,37+,52?/m00/s1
InChIKey KCFQFTHYHXHFGS-APRFEZRCSA-N
Mol Weight 1455.7 g/mol
Molecular Formula C80H100N10O12P2
Exact Mass 1454.699743 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 6F0nsIjLVXS
Name 7-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-4-(METHYLAMINO)-7H-PYRAZOLO-[2,3-D]-PYRIMIDINE-3'-[METHYL-N,N-DIISOPROPYL-PHOSPORAMIDITE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H100N10O12P2
InChI InChI=1S/2C40H50N5O6P/c2*1-27(2)45(28(3)4)52(48-8)51-35-24-37(44-23-22-34-38(41-5)42-26-43-39(34)44)50-36(35)25-49-40(29-12-10-9-11-13-29,30-14-18-32(46-6)19-15-30)31-16-20-33(47-7)21-17-31/h2*9-23,26-28,35-37H,24-25H2,1-8H3,(H,41,42,43)/t2*35-,36+,37+,52?/m00/s1
InChIKey KCFQFTHYHXHFGS-APRFEZRCSA-N
Literature Reference Author F.SEELA,K.KAISER,U.BINDIG
Literature Reference Citation HELV.CHIM.ACTA,72,868(1989)
Literature Reference DOI 10.1002/hlca.19890720503
Solvent CDCl3
Source File Reference UWSF54