| 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
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| SpectraBase Spectrum ID | 10iZOMRjFON |
|---|---|
| Name | NUCLEOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 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 |