| SpectraBase Spectrum ID |
8NH0FuZStp6 |
| Name |
N-Benzyl-(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 |
C28H33NOSi |
| InChI |
InChI=1S/C28H33NOSi/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/h4-18,22,26-27H,19-21H2,1-3H3 |
| InChIKey |
QUHVBNZFASXSAU-UHFFFAOYSA-N |
| Molecular Weight |
427.663 g/mol |
| SMILES |
C1(N(C(C1C([Si](c1ccccc1)(C)C)C)CCc1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-000i-0900100000-207d7c393a0a5da48bf3 |
| Source of Spectrum |
KC-0-2667-16 |
| Synonyms |
1-Benzyl-3-[1-(dimethyl-phenyl-silanyl)-ethyl]-4-phenethyl-azetidin-2-one |
| Wiley ID |
826127 |
![N-Benzyl-(3RS,4SR)-3-[(SR)-1-Dimethyl(phenyl)silylethyl]-4-(2-phenylethenyl)azetidin-2-one](/api/spectrum/8NH0FuZStp6/structure.png?h=300&w=458 "N-Benzyl-(3RS,4SR)-3-[(SR)-1-Dimethyl(phenyl)silylethyl]-4-(2-phenylethenyl)azetidin-2-one")
