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7-(Triacetyl-beta-D-ribofuranosyl)-hypoxanthine

View entire compound with spectra: 2 NMR

7-(Triacetyl-beta-D-ribofuranosyl)-hypoxanthine
SpectraBase Compound ID IMd1EWjaqsO
InChI InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24)/t10-,12-,13-,16-/m0/s1
InChIKey SFEQTFDQPJQUJM-SDPXSBNPSA-N
Mol Weight 394.34 g/mol
Molecular Formula C16H18N4O8
Exact Mass 394.112464 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ATxtg2XBKF
Name 7-(TRIACETYL-BETA-D-RIBOFURANOSYL)-HYPOXANTHINE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N4O8
InChI InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24)/t10-,12-,13-,16-/m0/s1
InChIKey SFEQTFDQPJQUJM-SDPXSBNPSA-N
Literature Reference Author C.GLEMAREC,G.REMAUD,J.CHATTOPADHYAYA
Literature Reference Citation MAGN.RES.CHEM.,26,435(1988)
Literature Reference DOI 10.1002/mrc.1260260517
Solvent CH2Cl2;0.25M
Source File Reference UWCS17345