John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6Ln6Pi1PYt4 SpectraBase Spectrum ID=10iZOMRjFON

(accessed ).
Nucleoside C
SpectraBase Compound ID 6Ln6Pi1PYt4
InChI InChI=1S/C13H16N4O9/c14-12(23)16-3-4(18)9(11(21)22)26-8-5(19)6(25-7(3)8)2-1-15-13(24)17-10(2)20/h1,3-9,18-19H,(H,21,22)(H3,14,16,23)(H2,15,17,20,24)/t3-,4-,5+,6-,7-,8+,9+/m1/s1
InChIKey QGLLIQFDNORNQA-PEDBETPVSA-N
Mol Weight 372.29 g/mol
Molecular Formula C13H16N4O9
Exact Mass 372.091728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10iZOMRjFON
Name NUCLEOSIDE-C
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16N4O9
InChI InChI=1S/C13H16N4O9/c14-12(23)16-3-4(18)9(11(21)22)26-8-5(19)6(25-7(3)8)2-1-15-13(24)17-10(2)20/h1,3-9,18-19H,(H,21,22)(H3,14,16,23)(H2,15,17,20,24)/t3-,4-,5+,6-,7-,8+,9+/m1/s1
InChIKey QGLLIQFDNORNQA-PEDBETPVSA-N
Literature Reference Author K.SAKATA,J.UZAWA
Literature Reference Citation AGR.BIOL.CHEM.,41,413(1977)
Literature Reference DOI 10.1271/bbb1961.41.413
Molecular Weight 372.291 g/mol
Solvent ND3:D2O=1:50
Source File Reference UWIR8806
SpectraBase Batch ID iuxXzjRiuo