| SpectraBase Compound ID | 9IozZIPBBXC |
|---|---|
| InChI | InChI=1S/C37H48ClNO8/c1-35(2,3)32(41)45-28-21-44-31(30(47-34(43)37(7,8)9)29(28)46-33(42)36(4,5)6)39-26(22-13-11-10-12-14-22)19-25(40)20-27(39)23-15-17-24(38)18-16-23/h10-18,26-31H,19-21H2,1-9H3/t26-,27+,28-,29-,30+,31+/m0/s1 |
| InChIKey | JPYIOSJOQKBKDH-DJJGFCJYSA-N |
| Mol Weight | 670.2 g/mol |
| Molecular Formula | C37H48ClNO8 |
| Exact Mass | 669.306845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4y5JEo7UCnp |
|---|---|
| Name | (2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-6-PHENYLPIPERIDIN-4-ONE |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H48ClNO8 |
| InChI | InChI=1S/C37H48ClNO8/c1-35(2,3)32(41)45-28-21-44-31(30(47-34(43)37(7,8)9)29(28)46-33(42)36(4,5)6)39-26(22-13-11-10-12-14-22)19-25(40)20-27(39)23-15-17-24(38)18-16-23/h10-18,26-31H,19-21H2,1-9H3/t26-,27+,28-,29-,30+,31+/m0/s1 |
| InChIKey | JPYIOSJOQKBKDH-DJJGFCJYSA-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 | 670.243 g/mol |
| Sample ID | 46925 |
| Solvent | CDCl3 |