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5'-O-(DIMETHOXYTRITYL)-3'-THYMIDINE-H-PHOSPHITE

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5'-O-(DIMETHOXYTRITYL)-3'-THYMIDINE-H-PHOSPHITE
SpectraBase Compound ID A8CB07m6d23
InChI InChI=1S/C31H33N2O9P/c1-20-18-33(30(35)32-29(20)34)28-17-26(42-43(36)37)27(41-28)19-40-31(21-7-5-4-6-8-21,22-9-13-24(38-2)14-10-22)23-11-15-25(39-3)16-12-23/h4-16,18,26-28,43H,17,19H2,1-3H3,(H,36,37)(H,32,34,35)/t26-,27+,28+/m0/s1
InChIKey SXHRMYVNDINWPR-UPRLRBBYSA-N
Mol Weight 608.6 g/mol
Molecular Formula C31H33N2O9P
Exact Mass 608.192368 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Mx0wdbVbka
Name 5'-O-(DIMETHOXYTRITYL)-3'-THYMIDINE-H-PHOSPHITE
Comments , WITHOUT P-{H} DECOUPLING, C=0.05M;WM-500 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H33N2O9P
InChI InChI=1S/C31H33N2O9P/c1-20-18-33(30(35)32-29(20)34)28-17-26(42-43(36)37)27(41-28)19-40-31(21-7-5-4-6-8-21,22-9-13-24(38-2)14-10-22)23-11-15-25(39-3)16-12-23/h4-16,18,26-28,43H,17,19H2,1-3H3,(H,36,37)(H,32,34,35)/t26-,27+,28+/m0/s1
InChIKey SXHRMYVNDINWPR-UPRLRBBYSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.EFIMOV, I.YA.DUBEY (1990) Bioorganich.Khim.(Russ. Lang.): v.16, N2, 211-218.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN/C5H5N