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N-BENZOYL-3'-LEVULINYLDEOXYADENOSINE-5'-O-LEVULINYLPHOSPHATE

View entire compound with spectra: 1 NMR

N-BENZOYL-3'-LEVULINYLDEOXYADENOSINE-5'-O-LEVULINYLPHOSPHATE
SpectraBase Compound ID KH4UBNoiZgk
InChI InChI=1S/C27H30N5O11P/c1-16(33)8-10-22(35)42-19-12-21(41-20(19)13-40-44(38,39)43-23(36)11-9-17(2)34)32-15-30-24-25(28-14-29-26(24)32)31-27(37)18-6-4-3-5-7-18/h3-7,14-15,19-21H,8-13H2,1-2H3,(H,38,39)(H,28,29,31,37)/t19-,20+,21+/m0/s1
InChIKey SAJYJECGXLHEEV-PWRODBHTSA-N
Mol Weight 631.53 g/mol
Molecular Formula C27H30N5O11P
Exact Mass 631.167944 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8N25cR6M1qi
Name N-BENZOYL-3'-LEVULINYLDEOXYADENOSINE-5'-O-LEVULINYLPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30N5O11P
InChI InChI=1S/C27H30N5O11P/c1-16(33)8-10-22(35)42-19-12-21(41-20(19)13-40-44(38,39)43-23(36)11-9-17(2)34)32-15-30-24-25(28-14-29-26(24)32)31-27(37)18-6-4-3-5-7-18/h3-7,14-15,19-21H,8-13H2,1-2H3,(H,38,39)(H,28,29,31,37)/t19-,20+,21+/m0/s1
InChIKey SAJYJECGXLHEEV-PWRODBHTSA-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 C5H5N pyridine