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ADENOSINE-3',5'-(4-METHYLBENZYL)CYCLOPHOSPHATE

View entire compound with spectra: 1 NMR

ADENOSINE-3',5'-(4-METHYLBENZYL)CYCLOPHOSPHATE
SpectraBase Compound ID BMDYG4YuPMG
InChI InChI=1S/C18H20N5O6P/c1-10-2-4-11(5-3-10)6-26-30(25)27-7-12-15(29-30)14(24)18(28-12)23-9-22-13-16(19)20-8-21-17(13)23/h2-5,8-9,12,14-15,18,24H,6-7H2,1H3,(H2,19,20,21)/t12-,14-,15-,18-,30?/m1/s1
InChIKey RITWJJSSSCXXPV-DJLDMUBVSA-N
Mol Weight 433.36 g/mol
Molecular Formula C18H20N5O6P
Exact Mass 433.11512 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pTNgu2xGaV
Name ADENOSINE-3',5'-(4-METHYLBENZYL)CYCLOPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N5O6P
InChI InChI=1S/C18H20N5O6P/c1-10-2-4-11(5-3-10)6-26-30(25)27-7-12-15(29-30)14(24)18(28-12)23-9-22-13-16(19)20-8-21-17(13)23/h2-5,8-9,12,14-15,18,24H,6-7H2,1H3,(H2,19,20,21)/t12-,14-,15-,18-,30?/m1/s1
InChIKey RITWJJSSSCXXPV-DJLDMUBVSA-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 C2D6SO dimethylsulfo