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Dibenzyl 5'-O-thymidinylmethyl phosphate
SpectraBase Compound ID 7Q7bZ7VNm8M
InChI InChI=1S/C35H37N2O12P/c1-25-19-36(35(41)37(33(25)39)34(40)28-16-10-5-11-17-28)31-18-29(49-32(38)23-43-2)30(48-31)22-44-24-47-50(42,45-20-26-12-6-3-7-13-26)46-21-27-14-8-4-9-15-27/h3-17,19,29-31H,18,20-24H2,1-2H3
InChIKey GJLXYQFZLFYBML-UHFFFAOYSA-N
Mol Weight 708.7 g/mol
Molecular Formula C35H37N2O12P
Exact Mass 708.208412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlkxcLAm5YJ
Name Dibenzyl 5'-O-thymidinylmethyl phosphate
Comments AROMATIC SIGNALS AT 135.3-127.8 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H37N2O12P
InChI InChI=1S/C35H37N2O12P/c1-25-19-36(35(41)37(33(25)39)34(40)28-16-10-5-11-17-28)31-18-29(49-32(38)23-43-2)30(48-31)22-44-24-47-50(42,45-20-26-12-6-3-7-13-26)46-21-27-14-8-4-9-15-27/h3-17,19,29-31H,18,20-24H2,1-2H3
InChIKey GJLXYQFZLFYBML-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