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5'-O-(ACETOXIME)-CARBONYL-2',3'-ISOPROPYLIDENADENOSINE

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5'-O-(ACETOXIME)-CARBONYL-2',3'-ISOPROPYLIDENADENOSINE
SpectraBase Compound ID 9TxcoSngjfr
InChI InChI=1S/C17H22N6O6/c1-8(2)22-29-16(24)25-5-9-11-12(28-17(3,4)27-11)15(26-9)23-7-21-10-13(18)19-6-20-14(10)23/h6-7,9,11-12,15H,5H2,1-4H3,(H2,18,19,20)/t9-,11-,12-,15-/m0/s1
InChIKey NMKZPAVZCOULAV-OXUWNYNTSA-N
Mol Weight 406.4 g/mol
Molecular Formula C17H22N6O6
Exact Mass 406.160082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2NaA8aFEA0
Name 5'-O-(ACETOXIME)-CARBONYL-2',3'-ISOPROPYLIDENADENOSINE
Compound Number 29B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N6O6
InChI InChI=1S/C17H22N6O6/c1-8(2)22-29-16(24)25-5-9-11-12(28-17(3,4)27-11)15(26-9)23-7-21-10-13(18)19-6-20-14(10)23/h6-7,9,11-12,15H,5H2,1-4H3,(H2,18,19,20)/t9-,11-,12-,15-/m0/s1
InChIKey NMKZPAVZCOULAV-OXUWNYNTSA-N
Literature Reference Author J.MAGDALENA,S.FERNANDEZ,M.FERRERO,V.GOTOR
Literature Reference Citation J.ORG.CHEM.,63,8873(1998)
Literature Reference DOI 10.1021/jo981062z
Molecular Weight 406.398 g/mol
Sample ID 26896
Solvent CD3OD