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N,3'-BIS(ISOBUTYROYL)DEOXYGUANOSINE, 5'-PHENYLPHOSPHATE
SpectraBase Compound ID 4AsJhUKrHOk
InChI InChI=1S/C24H30N5O9P/c1-13(2)21(30)27-24-26-20-19(22(31)28-24)25-12-29(20)18-10-16(37-23(32)14(3)4)17(36-18)11-35-39(33,34)38-15-8-6-5-7-9-15/h5-9,12-14,16-18H,10-11H2,1-4H3,(H,33,34)(H2,26,27,28,30,31)/t16-,17+,18+/m0/s1
InChIKey LYZZOIOZVKBBFX-RCCFBDPRSA-N
Mol Weight 563.5 g/mol
Molecular Formula C24H30N5O9P
Exact Mass 563.178115 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SoFURlMCOu
Name N,3'-BIS(ISOBUTYROYL)DEOXYGUANOSINE, 5'-PHENYLPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30N5O9P
InChI InChI=1S/C24H30N5O9P/c1-13(2)21(30)27-24-26-20-19(22(31)28-24)25-12-29(20)18-10-16(37-23(32)14(3)4)17(36-18)11-35-39(33,34)38-15-8-6-5-7-9-15/h5-9,12-14,16-18H,10-11H2,1-4H3,(H,33,34)(H2,26,27,28,30,31)/t16-,17+,18+/m0/s1
InChIKey LYZZOIOZVKBBFX-RCCFBDPRSA-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