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

*Links on SpectraBase are not permalinks.
N3-Benzoyl-5'-O-levulinoyl-3'-O-(N3-benzoyl-3'-O-methoxyacetyl-5'-O-thymidinyl-methyl)-thymidine
SpectraBase Compound ID LRK2BibQ0ip
InChI InChI=1S/C43H46N4O16/c1-25-19-44(42(55)46(38(25)51)40(53)28-11-7-5-8-12-28)34-17-30(33(62-34)22-59-36(49)16-15-27(3)48)60-24-58-21-32-31(63-37(50)23-57-4)18-35(61-32)45-20-26(2)39(52)47(43(45)56)41(54)29-13-9-6-10-14-29/h5-14,19-20,30-35H,15-18,21-24H2,1-4H3
InChIKey AEXDGJDINTXFCR-UHFFFAOYSA-N
Mol Weight 874.9 g/mol
Molecular Formula C43H46N4O16
Exact Mass 874.290881 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 9CNKIOZNdbB
Name N3-Benzoyl-5'-O-levulinoyl-3'-O-(N3-benzoyl-3'-O-methoxyacetyl-5'-O-thymidinyl-methyl)-thymidine
Comments AROMATIC SIGNALS AT 135.2-129.0 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H46N4O16
InChI InChI=1S/C43H46N4O16/c1-25-19-44(42(55)46(38(25)51)40(53)28-11-7-5-8-12-28)34-17-30(33(62-34)22-59-36(49)16-15-27(3)48)60-24-58-21-32-31(63-37(50)23-57-4)18-35(61-32)45-20-26(2)39(52)47(43(45)56)41(54)29-13-9-6-10-14-29/h5-14,19-20,30-35H,15-18,21-24H2,1-4H3
InChIKey AEXDGJDINTXFCR-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