| SpectraBase Compound ID | 1hzfQHnN6in |
|---|---|
| InChI | InChI=1S/C37H46ClNO8/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)39-20-25(22-13-11-10-12-14-22)27(40)19-26(39)23-15-17-24(38)18-16-23/h10-18,20,26,28-31H,19,21H2,1-9H3/t26-,28-,29-,30+,31+/m1/s1 |
| InChIKey | QJSYHOUDAKFITE-NJZWRIFFSA-N |
| Mol Weight | 668.2 g/mol |
| Molecular Formula | C37H46ClNO8 |
| Exact Mass | 667.291195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITRFhtM8Bij |
|---|---|
| Name | (2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-5-PHENYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H46ClNO8 |
| InChI | InChI=1S/C37H46ClNO8/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)39-20-25(22-13-11-10-12-14-22)27(40)19-26(39)23-15-17-24(38)18-16-23/h10-18,20,26,28-31H,19,21H2,1-9H3/t26-,28-,29-,30+,31+/m1/s1 |
| InChIKey | QJSYHOUDAKFITE-NJZWRIFFSA-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 | 668.227 g/mol |
| Sample ID | 46943 |
| Solvent | CDCl3 |