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5'-METHOXYTRITYLTHYMIDINE, 3'-PHOSPHATE

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5'-METHOXYTRITYLTHYMIDINE, 3'-PHOSPHATE
SpectraBase Compound ID 6tCDTG1Ueee
InChI InChI=1S/C30H31N2O9P/c1-20-18-32(29(34)31-28(20)33)27-17-25(41-42(35,36)37)26(40-27)19-39-30(21-9-5-3-6-10-21,22-11-7-4-8-12-22)23-13-15-24(38-2)16-14-23/h3-16,18,25-27H,17,19H2,1-2H3,(H,31,33,34)(H2,35,36,37)/t25-,26+,27+/m0/s1
InChIKey UONBWEBKJCGDGG-OYUWMTPXSA-N
Mol Weight 594.56 g/mol
Molecular Formula C30H31N2O9P
Exact Mass 594.176718 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cYjcvvAEk5
Name 5'-METHOXYTRITYLTHYMIDINE, 3'-PHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)!;VXR-300 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H31N2O9P
InChI InChI=1S/C30H31N2O9P/c1-20-18-32(29(34)31-28(20)33)27-17-25(41-42(35,36)37)26(40-27)19-39-30(21-9-5-3-6-10-21,22-11-7-4-8-12-22)23-13-15-24(38-2)16-14-23/h3-16,18,25-27H,17,19H2,1-2H3,(H,31,33,34)(H2,35,36,37)/t25-,26+,27+/m0/s1
InChIKey UONBWEBKJCGDGG-OYUWMTPXSA-N
Instrument Name SEE COMMENT
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (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