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CYCLIC-ADP-CARBOCYCLIC-RIBOSE-TRIETHYLAMMONIUM-SALT
SpectraBase Compound ID 1ch5BsVhYjW
InChI InChI=1S/C16H23N5O12P2.C6H15N/c17-14-9-15-19-5-20(14)7-1-6(10(22)11(7)23)2-30-34(26,27)33-35(28,29)31-3-8-12(24)13(25)16(32-8)21(15)4-18-9;1-4-7(5-2)6-3/h4-8,10-13,16-17,22-25H,1-3H2,(H2,26,27,28,29);4-6H2,1-3H3/t6-,7-,8-,10-,11+,12-,13-,16-;/m1./s1
InChIKey MFHMZCWTHGZOGT-LMOBEWOJSA-N
Mol Weight 640.52 g/mol
Molecular Formula C22H38N6O12P2
Exact Mass 640.202295 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DW5nMsMIkOk
Name CYCLIC-ADP-CARBOCYCLIC-RIBOSE-TRIETHYLAMMONIUM-SALT
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H38N6O12P2
InChI InChI=1S/C16H23N5O12P2.C6H15N/c17-14-9-15-19-5-20(14)7-1-6(10(22)11(7)23)2-30-34(26,27)33-35(28,29)31-3-8-12(24)13(25)16(32-8)21(15)4-18-9;1-4-7(5-2)6-3/h4-8,10-13,16-17,22-25H,1-3H2,(H2,26,27,28,29);4-6H2,1-3H3/t6-,7-,8-,10-,11+,12-,13-,16-;/m1./s1
InChIKey MFHMZCWTHGZOGT-LMOBEWOJSA-N
Literature Reference Author S.SHUTO,M.FUKUOKA,A.MANIKOWSKY,Y.UENO,T.NAKANO,R.KURODA,H.KU RODA,A.MATSUDA
Literature Reference Citation J.AM.CHEM.SOC.,123,8750(2001)
Literature Reference DOI 10.1021/ja010756d
Solvent D2O
Source File Reference UWVN30275