SpectraBase Spectrum ID |
IO98FRX0VBT |
Name |
Methyl 2-[(t-butoxycarbonyl)amino]-3-[(dimethyl)phenylsilyl]pent-4-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29NO4Si |
InChI |
InChI=1S/C19H29NO4Si/c1-8-15(25(6,7)14-12-10-9-11-13-14)16(17(21)23-5)20-18(22)24-19(2,3)4/h8-13,15-16H,1H2,2-7H3,(H,20,22) |
InChIKey |
WKJJWQORGWZNPJ-UHFFFAOYSA-N |
Molecular Weight |
363.529 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)C(C([Si](c1ccccc1)(C)C)C=C)C(=O)OC |
SPLASH |
splash10-01x0-1793000000-2808115ac52cbbba8786 |
Source of Spectrum |
H-85-4179-13 |
Synonyms |
Methyl 2-[(tert-butoxycarbonyl)amino]-3-[dimethyl(phenyl)silyl]-4-pentenoate |
Wiley ID |
1524885 |