| SpectraBase Compound ID | JRnt6jPntQw |
|---|---|
| InChI | InChI=1S/C16H22N2O7/c1-22-16(9-19)12-11(23-15(24-12)6-3-2-4-7-15)13(25-16)18-8-5-10(20)17-14(18)21/h5,8,11-13,19H,2-4,6-7,9H2,1H3,(H,17,20,21)/t11-,12+,13-,16+/m1/s1 |
| InChIKey | JWPHMYUNWFXMBR-IATRGZMQSA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C16H22N2O7 |
| Exact Mass | 354.142701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KF7nwNYsnnR |
|---|---|
| Name | 4'(S)-1-(2,3-O-CYCLOHEXYLIDENE-4-O-METHYL-BETA-D-ERYTHRO-PENTOFURANOSYL-4-ULOSE)-URACIL |
| Compound Number | 17C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22N2O7 |
| InChI | InChI=1S/C16H22N2O7/c1-22-16(9-19)12-11(23-15(24-12)6-3-2-4-7-15)13(25-16)18-8-5-10(20)17-14(18)21/h5,8,11-13,19H,2-4,6-7,9H2,1H3,(H,17,20,21)/t11-,12+,13-,16+/m1/s1 |
| InChIKey | JWPHMYUNWFXMBR-IATRGZMQSA-N |
| Literature Reference Author | S.L.COOK,J.A.SECRIST |
| Literature Reference Citation | J.AM.CHEM.SOC.,101,1554(1979) |
| Literature Reference DOI | 10.1021/ja00500a031 |
| Molecular Weight | 354.360 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS10713 |