| SpectraBase Compound ID | 4nEcbK4Z40a |
|---|---|
| InChI | InChI=1S/C31H41ClINO8/c1-29(2,3)26(36)40-22-16-39-25(24(42-28(38)31(7,8)9)23(22)41-27(37)30(4,5)6)34-15-19(33)21(35)14-20(34)17-10-12-18(32)13-11-17/h10-13,15,20,22-25H,14,16H2,1-9H3/t20-,22-,23-,24+,25+/m1/s1 |
| InChIKey | PZQQQUSUIMUTTO-HFDWIEFGSA-N |
| Mol Weight | 718.0 g/mol |
| Molecular Formula | C31H41ClINO8 |
| Exact Mass | 717.15654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45qoh08l6Zd |
|---|---|
| Name | (2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-5-IODO-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 21A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H41ClINO8 |
| InChI | InChI=1S/C31H41ClINO8/c1-29(2,3)26(36)40-22-16-39-25(24(42-28(38)31(7,8)9)23(22)41-27(37)30(4,5)6)34-15-19(33)21(35)14-20(34)17-10-12-18(32)13-11-17/h10-13,15,20,22-25H,14,16H2,1-9H3/t20-,22-,23-,24+,25+/m1/s1 |
| InChIKey | PZQQQUSUIMUTTO-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 | 718.026 g/mol |
| Sample ID | 46935 |
| Solvent | CDCl3 |