| SpectraBase Compound ID | Kxt7eIEY8o2 |
|---|---|
| InChI | InChI=1S/C30H45NO5Si/c1-21(31-25(22-16-12-10-13-17-22)23-18-14-11-15-19-23)27(36-28(34)29(2,3)4)26(33)24(32)20-35-37(8,9)30(5,6)7/h10-19,21,24,26-27,32-33H,20H2,1-9H3/t21-,24-,26+,27-/m1/s1 |
| InChIKey | QCAHFBUWRTVDHX-UFLJZRJVSA-N |
| Mol Weight | 527.8 g/mol |
| Molecular Formula | C30H45NO5Si |
| Exact Mass | 527.3067 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZxaEZm6ezh |
|---|---|
| Name | 5-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-4-O-PIVALOYL-5-DEOXY-L-GALACTITOL |
| Compound Number | 14D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H45NO5Si |
| InChI | InChI=1S/C30H45NO5Si/c1-21(31-25(22-16-12-10-13-17-22)23-18-14-11-15-19-23)27(36-28(34)29(2,3)4)26(33)24(32)20-35-37(8,9)30(5,6)7/h10-19,21,24,26-27,32-33H,20H2,1-9H3/t21-,24-,26+,27-/m1/s1 |
| InChIKey | QCAHFBUWRTVDHX-UFLJZRJVSA-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 | 527.777 g/mol |
| Sample ID | 59287 |
| Solvent | CDCl3 |