| SpectraBase Spectrum ID |
J1RQZ418hv6 |
| Name |
N(R)-(1'-Phenylethyl)-(S)-2,3-bis(trimethylsilyl)-4-oxobut-3-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO2Si2 |
| InChI |
InChI=1S/C18H29NO2Si2/c1-14(15-11-9-8-10-12-15)19-18(21)17(23(5,6)7)16(13-20)22(2,3)4/h8-12,14,17H,1-7H3,(H,19,21)/t14-,17-/m0/s1 |
| InChIKey |
GFUHOLIPAWXWSS-YOEHRIQHSA-N |
| Molecular Weight |
347.605 g/mol |
| SMILES |
N(C([C@](C(=C=O)[Si](C)(C)C)([Si](C)(C)C)[H])=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-006x-6493000000-016698efb48f50a3e20c |
| Source of Spectrum |
J-65-3879-2 |
| Synonyms |
(2R)-4-oxo-N-[(1S)-1-phenylethyl]-2,3-bis(trimethylsilyl)-3-butenamide |
| Wiley ID |
1532453 |
