| SpectraBase Compound ID | CaL0HAkX5dw |
|---|---|
| InChI | InChI=1S/C9H12N2O3/c12-7-3-9(14-4-8(7)13)6-1-2-10-5-11-6/h1-2,5,7-9,12-13H,3-4H2/t7-,8+,9+/m1/s1 |
| InChIKey | BCOWBFTXDNGJPM-VGMNWLOBSA-N |
| Mol Weight | 196.21 g/mol |
| Molecular Formula | C9H12N2O3 |
| Exact Mass | 196.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5P04JbZQi9w |
|---|---|
| Name | 4-(2'-DEOXY-beta-D-RIBOPYRANOSYL)-PYRIMIDINE |
| Compound Number | 36VII-A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H12N2O3/c12-7-3-9(14-4-8(7)13)6-1-2-10-5-11-6/h1-2,5,7-9,12-13H,3-4H2/t7-,8+,9+/m1/s1 |
| InChIKey | BCOWBFTXDNGJPM-VGMNWLOBSA-N |
| Literature Reference | H.TOGO,S.ISHIGAMI,M.FUJII,T.IKUMA,M.YOKOYAMA J.CHEM.SOC.PERKIN-1,2931(1994) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |