John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=B1nCkMAp5j9 SpectraBase Spectrum ID=BA0xmse6NHe

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2'-AMP;ADENOSINE-2'-MONOPHOSPHATE;REFERENCE-17
SpectraBase Compound ID B1nCkMAp5j9
InChI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(22-23(18,19)20)6(17)4(1-16)21-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey QDFHPFSBQFLLSW-KQYNXXCUSA-N
Mol Weight 347.22 g/mol
Molecular Formula C10H14N5O7P
Exact Mass 347.063086 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BA0xmse6NHe
Name 2'-AMP;ADENOSINE-2'-MONOPHOSPHATE;REFERENCE-17
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N5O7P
InChI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(22-23(18,19)20)6(17)4(1-16)21-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey QDFHPFSBQFLLSW-KQYNXXCUSA-N
Literature Reference Author Y.HAMAGISHI,T.NISHINO,S.MURAO
Literature Reference Citation AGR.BIOL.CHEM.,39,1015(1975)
Literature Reference DOI 10.1271/bbb1961.39.1015
Molecular Weight 345.208 g/mol
Solvent D2O
Source File Reference UWIR8845
SpectraBase Batch ID 265LtcYCrlK