| SpectraBase Compound ID | 1hXPO7FnXRg |
|---|---|
| InChI | InChI=1S/C31H42INO8/c1-29(2,3)26(35)39-22-17-38-25(33-16-19(32)21(34)15-20(33)18-13-11-10-12-14-18)24(41-28(37)31(7,8)9)23(22)40-27(36)30(4,5)6/h10-14,16,20,22-25H,15,17H2,1-9H3/t20-,22-,23-,24+,25+/m1/s1 |
| InChIKey | JNDABHYFQGPKQG-HFDWIEFGSA-N |
| Mol Weight | 683.6 g/mol |
| Molecular Formula | C31H42INO8 |
| Exact Mass | 683.195512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yC0EAXm7yD |
|---|---|
| Name | (2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-IODO-2-PHENYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 21B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H42INO8 |
| InChI | InChI=1S/C31H42INO8/c1-29(2,3)26(35)39-22-17-38-25(33-16-19(32)21(34)15-20(33)18-13-11-10-12-14-18)24(41-28(37)31(7,8)9)23(22)40-27(36)30(4,5)6/h10-14,16,20,22-25H,15,17H2,1-9H3/t20-,22-,23-,24+,25+/m1/s1 |
| InChIKey | JNDABHYFQGPKQG-HFDWIEFGSA-N |
| Literature Reference Author | B.KRANKE,H.KUNZ |
| Literature Reference Citation | CAN.J.CHEM.,84,625(2006) |
| Literature Reference DOI | 10.1139/v06-060 |
| Molecular Weight | 683.581 g/mol |
| Sample ID | 46936 |
| Solvent | CDCl3 |