| SpectraBase Compound ID | 6y2qqycD6A4 |
|---|---|
| InChI | InChI=1S/C13H22N2O3/c1-2-3-4-5-6-7-8-18-10-11-9-14-13(17)15-12(11)16/h9H,2-8,10H2,1H3,(H2,14,15,16,17) |
| InChIKey | LSTIBSNSSLYTDY-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C13H22N2O3 |
| Exact Mass | 254.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmEwUaoJFam |
|---|---|
| Name | 5-OCTYLOXY-METHYL-URACIL |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22N2O3 |
| InChI | InChI=1S/C13H22N2O3/c1-2-3-4-5-6-7-8-18-10-11-9-14-13(17)15-12(11)16/h9H,2-8,10H2,1H3,(H2,14,15,16,17) |
| InChIKey | LSTIBSNSSLYTDY-UHFFFAOYSA-N |
| Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN |
| Literature Reference Citation | MH.CHEM.,129,99(1998) |
| Literature Reference DOI | 10.1007/s007060050033 |
| Molecular Weight | 254.329 g/mol |
| Solvent | DMSO-D6 |