| SpectraBase Compound ID | 3W43QNimeck |
|---|---|
| InChI | InChI=1S/C9H14N4O4/c1-4-8(16)11-9(10)13(12-4)7-2-5(15)6(3-14)17-7/h5-7,14-15H,2-3H2,1H3,(H2,10,11,16)/t5-,6+,7+/m0/s1 |
| InChIKey | BDOYQYVCLCUFJZ-RRKCRQDMSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C9H14N4O4 |
| Exact Mass | 242.101505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37sJDbSe3T0 |
|---|---|
| Name | 3-AMINO-2-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-1,2,4-TRIAZIN-5-(2H)-ONE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H14N4O4 |
| InChI | InChI=1S/C9H14N4O4/c1-4-8(16)11-9(10)13(12-4)7-2-5(15)6(3-14)17-7/h5-7,14-15H,2-3H2,1H3,(H2,10,11,16)/t5-,6+,7+/m0/s1 |
| InChIKey | BDOYQYVCLCUFJZ-RRKCRQDMSA-N |
| Literature Reference Author | F.SEELA,Y.HE |
| Literature Reference Citation | J.ORG.CHEM.,68,367(2003) |
| Literature Reference DOI | 10.1021/jo020507n |
| Molecular Weight | 242.235 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN25004 |