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5'-O-TRITYLDEOXYTHYMIDINE, 3'-BENZYLAMIDOPHOSPHATE

View entire compound with spectra: 2 NMR

5'-O-TRITYLDEOXYTHYMIDINE, 3'-BENZYLAMIDOPHOSPHATE
SpectraBase Compound ID 5gIoZ4Mk00r
InChI InChI=1S/C36H36N3O7P/c1-26-24-39(35(41)38-34(26)40)33-22-31(46-47(42,43)37-23-27-14-6-2-7-15-27)32(45-33)25-44-36(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-21,24,31-33H,22-23,25H2,1H3,(H2,37,42,43)(H,38,40,41)/t31-,32+,33+/m0/s1
InChIKey JKRSMQODJOXJCI-WIHCDAFUSA-N
Mol Weight 653.7 g/mol
Molecular Formula C36H36N3O7P
Exact Mass 653.229088 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rSvHZK0azr
Name 5'-O-TRITYLDEOXYTHYMIDINE, 3'-BENZYLAMIDOPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H36N3O7P
InChI InChI=1S/C36H36N3O7P/c1-26-24-39(35(41)38-34(26)40)33-22-31(46-47(42,43)37-23-27-14-6-2-7-15-27)32(45-33)25-44-36(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-21,24,31-33H,22-23,25H2,1H3,(H2,37,42,43)(H,38,40,41)/t31-,32+,33+/m0/s1
InChIKey JKRSMQODJOXJCI-WIHCDAFUSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (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 C4H8O2 dioxane