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5'-METHOXYTRITYLDEOXYTHYMIDINE-3'-BID(IMIDAZOLIDO)PHOSPHATE
SpectraBase Compound ID LK3UJcECaQQ
InChI InChI=1S/C36H35N6O7P/c1-26-22-42(35(44)39-34(26)43)33-21-31(49-50(45,40-19-17-37-24-40)41-20-18-38-25-41)32(48-33)23-47-36(27-9-5-3-6-10-27,28-11-7-4-8-12-28)29-13-15-30(46-2)16-14-29/h3-20,22,24-25,31-33H,21,23H2,1-2H3,(H,39,43,44)/t31-,32+,33+/m0/s1
InChIKey RFODGXXXGYLKPG-WIHCDAFUSA-N
Mol Weight 694.7 g/mol
Molecular Formula C36H35N6O7P
Exact Mass 694.230484 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhOodGLiEdd
Name 5'-METHOXYTRITYLDEOXYTHYMIDINE-3'-BID(IMIDAZOLIDO)PHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H35N6O7P
InChI InChI=1S/C36H35N6O7P/c1-26-22-42(35(44)39-34(26)43)33-21-31(49-50(45,40-19-17-37-24-40)41-20-18-38-25-41)32(48-33)23-47-36(27-9-5-3-6-10-27,28-11-7-4-8-12-28)29-13-15-30(46-2)16-14-29/h3-20,22,24-25,31-33H,21,23H2,1-2H3,(H,39,43,44)/t31-,32+,33+/m0/s1
InChIKey RFODGXXXGYLKPG-WIHCDAFUSA-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