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2-(ADENOSIN-5'-YLOXY)-2,4,6-TRIOXO-1,3-DIOXA-2,4,6-TRIPHOSPHORINANE
SpectraBase Compound ID Hng7NR7BWsf
InChI InChI=1S/C11H16N5O11P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-30(23)26-28(19,20)4-29(21,22)27-30/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
InChIKey QIKYUENBNFHEGV-IOSLPCCCSA-N
Mol Weight 487.19 g/mol
Molecular Formula C11H16N5O11P3
Exact Mass 487.005917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E1HuvgEfFOm
Name 2-(ADENOSIN-5'-YLOXY)-2,4,6-TRIOXO-1,3-DIOXA-2,4,6-TRIPHOSPHORINANE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N5O11P3
InChI InChI=1S/C11H16N5O11P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-30(23)26-28(19,20)4-29(21,22)27-30/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
InChIKey QIKYUENBNFHEGV-IOSLPCCCSA-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