| SpectraBase Compound ID | Fvp8Me1ZEQi |
|---|---|
| InChI | InChI=1S/C24H31NO5/c1-16(22(21(28)19(27)15-26)30-23(29)24(2,3)4)25-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21-22,26-28H,15H2,1-4H3/t16-,19+,21-,22-/m1/s1 |
| InChIKey | BDYGCLWHDGBXHV-DGEVVOEJSA-N |
| Mol Weight | 413.51 g/mol |
| Molecular Formula | C24H31NO5 |
| Exact Mass | 413.220223 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lp5x5HyUW3Z |
|---|---|
| Name | 5-AMINO-N-DIPHENYLMETHYLENE-4-O-PIVALOYL-5-DEOXY-L-GALACTITOL |
| Compound Number | 15B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H31NO5 |
| InChI | InChI=1S/C24H31NO5/c1-16(22(21(28)19(27)15-26)30-23(29)24(2,3)4)25-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21-22,26-28H,15H2,1-4H3/t16-,19+,21-,22-/m1/s1 |
| InChIKey | BDYGCLWHDGBXHV-DGEVVOEJSA-N |
| Literature Reference Author | R.POLT,D.SAMES,J.CHRUMA |
| Literature Reference Citation | J.ORG.CHEM.,64,6147(1999) |
| Literature Reference DOI | 10.1021/jo9820115 |
| Molecular Weight | 413.514 g/mol |
| Sample ID | 59289 |
| Solvent | CDCl3 |