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

*Links on SpectraBase are not permalinks.
4;7-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRIPHENYLMETHYL)-BETA-D-ERITHRO-PENTOFURANOSYL]-N6-[(DIMETHYLAMINO)-METHYLIDENE]-ADENINE-3'-(TRIETHYLAMMONIUM-PHOSPHATE)
SpectraBase Compound ID 5hbdlFUSpIo
InChI InChI=1S/C34H37N6O7P.C6H15N/c1-39(2)21-37-32-31-33(36-20-35-32)38-22-40(31)30-18-28(47-48(41)42)29(46-30)19-45-34(23-8-6-5-7-9-23,24-10-14-26(43-3)15-11-24)25-12-16-27(44-4)17-13-25;1-4-7(5-2)6-3/h5-17,20-22,28-30,48H,18-19H2,1-4H3,(H,41,42);4-6H2,1-3H3/b37-21+;/t28-,29+,30+;/m0./s1
InChIKey FGGCCSSCBKLTBV-NJVZHLNCSA-N
Mol Weight 773.9 g/mol
Molecular Formula C40H52N7O7P
Exact Mass 773.366584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 IWuPtfPdbfU
Name 4;7-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRIPHENYLMETHYL)-BETA-D-ERITHRO-PENTOFURANOSYL]-N6-[(DIMETHYLAMINO)-METHYLIDENE]-ADENINE-3'-(TRIETHYLAMMONIUM-PHOSPHATE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H51N7O7P
InChI InChI=1S/C34H37N6O7P.C6H15N/c1-39(2)21-37-32-31-33(36-20-35-32)38-22-40(31)30-18-28(47-48(41)42)29(46-30)19-45-34(23-8-6-5-7-9-23,24-10-14-26(43-3)15-11-24)25-12-16-27(44-4)17-13-25;1-4-7(5-2)6-3/h5-17,20-22,28-30,48H,18-19H2,1-4H3,(H,41,42);4-6H2,1-3H3/b37-21+;/t28-,29+,30+;/m0./s1
InChIKey FGGCCSSCBKLTBV-NJVZHLNCSA-N
Literature Reference Author F.SEELA,H.WINTER
Literature Reference Citation HELV.CHIM.ACTA,77,597(1994)
Literature Reference DOI 10.1002/hlca.19940770223
Molecular Weight 772.861 g/mol
Solvent DMSO-D6
Source File Reference UWVP4004