| SpectraBase Compound ID | 7dr2IyIwHiN |
|---|---|
| InChI | InChI=1S/C20H33NO5Si/c1-20(2,3)27(5,6)26-17-15(21)19(22-4)24-14-12-23-18(25-16(14)17)13-10-8-7-9-11-13/h7-11,14-19H,12,21H2,1-6H3/t14-,15-,16-,17-,18-,19+/m1/s1 |
| InChIKey | URJYEBHGMMUIGI-UPGMHYFXSA-N |
| Mol Weight | 395.6 g/mol |
| Molecular Formula | C20H33NO5Si |
| Exact Mass | 395.2128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5orFAMVdhaq |
|---|---|
| Name | METHYL-2-AMINO-3-TERT.-BUTYLDIMETHYLSILYLOXY-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H33NO5Si |
| InChI | InChI=1S/C20H33NO5Si/c1-20(2,3)27(5,6)26-17-15(21)19(22-4)24-14-12-23-18(25-16(14)17)13-10-8-7-9-11-13/h7-11,14-19H,12,21H2,1-6H3/t14-,15-,16-,17-,18-,19+/m1/s1 |
| InChIKey | URJYEBHGMMUIGI-UPGMHYFXSA-N |
| Literature Reference Author | E.J.GRAYSON,B.G.DAVIS |
| Literature Reference Citation | ORG.LETTERS,7,2361(2005) |
| Literature Reference DOI | 10.1021/ol050624f |
| Molecular Weight | 395.571 g/mol |
| Sample ID | 42928 |
| Solvent | CDCl3 |