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

*Links on SpectraBase are not permalinks.
#15A;2-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-3-[(N,N-DIMETHYLAMINO)-METHYLIDENE]-AMINO-6-METHYL-1,2,4-TRIAZIN-5-(2H)-ONE-3'-O-(2-C
SpectraBase Compound ID Hp4CJxhzYWB
InChI InChI=1S/2C42H54N7O7P/c2*1-29(2)49(30(3)4)57(54-25-13-24-43)56-37-26-39(48-41(44-28-47(6)7)45-40(50)31(5)46-48)55-38(37)27-53-42(32-14-11-10-12-15-32,33-16-20-35(51-8)21-17-33)34-18-22-36(52-9)23-19-34/h2*10-12,14-23,28-30,37-39H,13,25-27H2,1-9H3/b2*44-28+/t2*37-,38+,39+,57?/m11/s1
InChIKey HKPLWVFWIMNIFT-JAPHNATQSA-N
Mol Weight 1599.8 g/mol
Molecular Formula C84H108N14O14P2
Exact Mass 1598.764468 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 22BbJ6KkFkt
Name #15A;2-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-3-[(N,N-DIMETHYLAMINO)-METHYLIDENE]-AMINO-6-METHYL-1,2,4-TRIAZIN-5-(2H)-ONE-3'-O-(2-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H108N14O14P2
InChI InChI=1S/2C42H54N7O7P/c2*1-29(2)49(30(3)4)57(54-25-13-24-43)56-37-26-39(48-41(44-28-47(6)7)45-40(50)31(5)46-48)55-38(37)27-53-42(32-14-11-10-12-15-32,33-16-20-35(51-8)21-17-33)34-18-22-36(52-9)23-19-34/h2*10-12,14-23,28-30,37-39H,13,25-27H2,1-9H3/b2*44-28+/t2*37-,38+,39+,57?/m11/s1
InChIKey HKPLWVFWIMNIFT-JAPHNATQSA-N
Literature Reference Author F.SEELA,Y.HE
Literature Reference Citation J.ORG.CHEM.,68,367(2003)
Literature Reference DOI 10.1021/jo020507n
Solvent CDCl3
Source File Reference UWVN25026