For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ADENOSINE, 5'-PROPYLAMIDOPHOSPHATE
SpectraBase Compound ID CjA6v7Sx74V
InChI InChI=1S/C13H21N6O6P/c1-2-3-18-26(22,23)24-4-7-9(20)10(21)13(25-7)19-6-17-8-11(14)15-5-16-12(8)19/h5-7,9-10,13,20-21H,2-4H2,1H3,(H2,14,15,16)(H2,18,22,23)/t7-,9-,10-,13-/m1/s1
InChIKey DDFKFUJQXZFYMW-QYVSTXNMSA-N
Mol Weight 388.32 g/mol
Molecular Formula C13H21N6O6P
Exact Mass 388.126019 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5pNm2hqg3QM
Name ADENOSINE, 5'-PROPYLAMIDOPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H21N6O6P
InChI InChI=1S/C13H21N6O6P/c1-2-3-18-26(22,23)24-4-7-9(20)10(21)13(25-7)19-6-17-8-11(14)15-5-16-12(8)19/h5-7,9-10,13,20-21H,2-4H2,1H3,(H2,14,15,16)(H2,18,22,23)/t7-,9-,10-,13-/m1/s1
InChIKey DDFKFUJQXZFYMW-QYVSTXNMSA-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