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UGQMRVRMYYASKQ-DEGSGYPDSA-N

View entire compound with spectra: 11 NMR

UGQMRVRMYYASKQ-DEGSGYPDSA-N
SpectraBase Compound ID 6XLFKKtCDPX
InChI InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1
InChIKey UGQMRVRMYYASKQ-DEGSGYPDSA-N
Mol Weight 268.23 g/mol
Molecular Formula C10H12N4O5
Exact Mass 268.080769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ENNsnlcdnH
Name INOSINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N4O5
InChI InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1
InChIKey UGQMRVRMYYASKQ-DEGSGYPDSA-N
Literature Reference Author M.C.A.RODRIGUES,R.GUIZZO,L.GOBBO-NETO,R.J.WARD,N.P.LOPES,W.F .DOSSANTOS
Literature Reference Citation TOXICON,43,375(2004)
Literature Reference DOI 10.1016/j.toxicon.2004.01.009
Molecular Weight 268.229 g/mol
Sample ID 73411
Solvent CD3OD