| SpectraBase Spectrum ID |
GIR5g9gjlvq |
| Name |
(1'-Phenylcarbomethoxymethyl)-(R,S)-2,3-bis(trimethylsilyl)-4-oxobut-3-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO4Si2 |
| InChI |
InChI=1S/C19H29NO4Si2/c1-25(2,3)16(13-21)18(26(4,5)6)19(23)20-12-17(22)24-14-15-10-8-7-9-11-15/h7-11,18H,12,14H2,1-6H3,(H,20,23) |
| InChIKey |
GANLLZAJFJHJMK-UHFFFAOYSA-N |
| Molecular Weight |
391.614 g/mol |
| SMILES |
N(C(C(C(=C=O)[Si](C)(C)C)[Si](C)(C)C)=O)CC(=O)OCc1ccccc1 |
| SPLASH |
splash10-00dl-9041000000-0f0b486419dd7cbabc46 |
| Source of Spectrum |
J-65-3879-2 |
| Synonyms |
benzyl {[4-oxo-2,3-bis(trimethylsilyl)-3-butenoyl]amino}acetate
N(R)-(1'-Phenylcarbomethoxymethyl)-(R,S)-2,3-bis(trimethylsilyl)-4-oxobut-3-enamide |
| Wiley ID |
1532447 |
