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

*Links on SpectraBase are not permalinks.
3'-O-ACETYLDEOXYTHYMIDINE-5'-BIS(2,4,6-TRIMETHYLBENZOYL)PHOSPHATE
SpectraBase Compound ID DRv6p8Qweji
InChI InChI=1S/C32H37N2O11P/c1-16-9-18(3)27(19(4)10-16)30(37)44-46(40,45-31(38)28-20(5)11-17(2)12-21(28)6)41-15-25-24(42-23(8)35)13-26(43-25)34-14-22(7)29(36)33-32(34)39/h9-12,14,24-26H,13,15H2,1-8H3,(H,33,36,39)/t24-,25+,26+/m0/s1
InChIKey FTBRSPSGJDMCNE-JIMJEQGWSA-N
Mol Weight 656.6 g/mol
Molecular Formula C32H37N2O11P
Exact Mass 656.213497 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 CzOHcMRKj3M
Name 3'-O-ACETYLDEOXYTHYMIDINE-5'-BIS(2,4,6-TRIMETHYLBENZOYL)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 C32H37N2O11P
InChI InChI=1S/C32H37N2O11P/c1-16-9-18(3)27(19(4)10-16)30(37)44-46(40,45-31(38)28-20(5)11-17(2)12-21(28)6)41-15-25-24(42-23(8)35)13-26(43-25)34-14-22(7)29(36)33-32(34)39/h9-12,14,24-26H,13,15H2,1-8H3,(H,33,36,39)/t24-,25+,26+/m0/s1
InChIKey FTBRSPSGJDMCNE-JIMJEQGWSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (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