SpectraBase Spectrum ID |
Ls13trs2fvG |
Name |
N-Benzyl-(E)-(3RS,4SR)-3-[(SR)-1-Dimethyl(phenyl)silylethyl]-4-(2-phenylethenyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H31NOSi |
InChI |
InChI=1S/C28H31NOSi/c1-22(31(2,3)25-17-11-6-12-18-25)27-26(20-19-23-13-7-4-8-14-23)29(28(27)30)21-24-15-9-5-10-16-24/h4-20,22,26-27H,21H2,1-3H3/b20-19+ |
InChIKey |
XGJRVTHQNLPDNH-FMQUCBEESA-N |
Molecular Weight |
425.647 g/mol |
SMILES |
C1(N(C(C1C([Si](c1ccccc1)(C)C)C)\C=C\c1ccccc1)Cc1ccccc1)=O |
SPLASH |
splash10-000i-0901100000-deefa67b6d71ec08bcd1 |
Source of Spectrum |
KC-0-2667-0 |
Synonyms |
1-Benzyl-3-{1-[dimethyl(phenyl)silyl]ethyl}-4-[(E)-2-phenylethenyl]-2-azetidinone |
Wiley ID |
826128 |