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

*Links on SpectraBase are not permalinks.

N3-Benzoyl-3'-O-(N3-benzoyl-3'-O-methoxyacetyl-5'-O-thymidinyl-methyl)-thymidine

View entire compound with spectra: 1 NMR

N3-Benzoyl-3'-O-(N3-benzoyl-3'-O-methoxyacetyl-5'-O-thymidinyl-methyl)-thymidine
SpectraBase Compound ID IenpJF1Jmtc
InChI InChI=1S/C38H40N4O14/c1-22-16-39(37(49)41(33(22)45)35(47)24-10-6-4-7-11-24)30-14-26(28(18-43)54-30)53-21-52-19-29-27(56-32(44)20-51-3)15-31(55-29)40-17-23(2)34(46)42(38(40)50)36(48)25-12-8-5-9-13-25/h4-13,16-17,26-31,43H,14-15,18-21H2,1-3H3
InChIKey MCVURYUAIJCBCN-UHFFFAOYSA-N
Mol Weight 776.8 g/mol
Molecular Formula C38H40N4O14
Exact Mass 776.254102 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 GeQUVQz4ysN
Name N3-Benzoyl-3'-O-(N3-benzoyl-3'-O-methoxyacetyl-5'-O-thymidinyl-methyl)-thymidine
Comments AROMATIC SIGNALS AT 136.2-129.1 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H40N4O14
InChI InChI=1S/C38H40N4O14/c1-22-16-39(37(49)41(33(22)45)35(47)24-10-6-4-7-11-24)30-14-26(28(18-43)54-30)53-21-52-19-29-27(56-32(44)20-51-3)15-31(55-29)40-17-23(2)34(46)42(38(40)50)36(48)25-12-8-5-9-13-25/h4-13,16-17,26-31,43H,14-15,18-21H2,1-3H3
InChIKey MCVURYUAIJCBCN-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.H. Veeneman, G.A. Van Der Marel, Tetrahedron 47, 1547 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3