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5'-O-TRITYLDEOXYTHYMIDINE, 3'-(4-CHLOROPHENYL)PHOSPHATE, PYRIDINIUMSALT
SpectraBase Compound ID 8RuuDNZVcxj
InChI InChI=1S/C35H32ClN2O8P.C5H5N/c1-24-22-38(34(40)37-33(24)39)32-21-30(46-47(41,42)45-29-19-17-28(36)18-20-29)31(44-32)23-43-35(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27;1-2-4-6-5-3-1/h2-20,22,30-32H,21,23H2,1H3,(H,41,42)(H,37,39,40);1-5H/t30-,31+,32+;/m0./s1
InChIKey DBMQMZFYVHLIER-SNGUFSSQSA-N
Mol Weight 754.2 g/mol
Molecular Formula C40H37ClN3O8P
Exact Mass 753.20068 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3u1ydr6oF6q
Name 5'-O-TRITYLDEOXYTHYMIDINE, 3'-(4-CHLOROPHENYL)PHOSPHATE, PYRIDINIUMSALT
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H37ClN3O8P
InChI InChI=1S/C35H32ClN2O8P.C5H5N/c1-24-22-38(34(40)37-33(24)39)32-21-30(46-47(41,42)45-29-19-17-28(36)18-20-29)31(44-32)23-43-35(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27;1-2-4-6-5-3-1/h2-20,22,30-32H,21,23H2,1H3,(H,41,42)(H,37,39,40);1-5H/t30-,31+,32+;/m0./s1
InChIKey DBMQMZFYVHLIER-SNGUFSSQSA-N
Instrument Name Bruker HX-90
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