| SpectraBase Compound ID | 8QoVPLb3bnD |
|---|---|
| InChI | InChI=1S/C17H24N2O7/c1-2-23-17(10-20)13-12(24-16(25-13)7-4-3-5-8-16)14(26-17)19-9-6-11(21)18-15(19)22/h6,9,12-14,20H,2-5,7-8,10H2,1H3,(H,18,21,22)/t12-,13+,14-,17+/m1/s1 |
| InChIKey | ZNEKCRGVLPPVJI-OEUWWYETSA-N |
| Mol Weight | 368.39 g/mol |
| Molecular Formula | C17H24N2O7 |
| Exact Mass | 368.158351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G3hPRBCkI6i |
|---|---|
| Name | 4'(S)-1-(2,3-O-CYCLOHEXYLIDENE-4-O-ETHYL-BETA-D-ERYTHRO-PENTOFURANOSYL-4-ULOSE)-URACIL |
| Compound Number | 17F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24N2O7 |
| InChI | InChI=1S/C17H24N2O7/c1-2-23-17(10-20)13-12(24-16(25-13)7-4-3-5-8-16)14(26-17)19-9-6-11(21)18-15(19)22/h6,9,12-14,20H,2-5,7-8,10H2,1H3,(H,18,21,22)/t12-,13+,14-,17+/m1/s1 |
| InChIKey | ZNEKCRGVLPPVJI-OEUWWYETSA-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 | 368.387 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWCS10718 |