| SpectraBase Spectrum ID |
JPsIZ6KAGgu |
| Name |
3-Methyl-3-tert-butyldimethylsiloxy-4-phenyl-N-(p-methoxyphenyl)azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO3Si |
| InChI |
InChI=1S/C23H31NO3Si/c1-22(2,3)28(6,7)27-23(4)20(17-11-9-8-10-12-17)24(21(23)25)18-13-15-19(26-5)16-14-18/h8-16,20H,1-7H3 |
| InChIKey |
WFBIPWSPOOJNPA-UHFFFAOYSA-N |
| Molecular Weight |
397.590 g/mol |
| SMILES |
C1(C(=O)N(C1c1ccccc1)c1ccc(cc1)OC)(O[Si](C(C)(C)C)(C)C)C |
| SPLASH |
splash10-03e9-2790000000-08a9875334ac434cfc93 |
| Source of Spectrum |
SO-0-807-3 |
| Synonyms |
3-{[tert-butyl(dimethyl)silyl]oxy}-1-(4-methoxyphenyl)-3-methyl-4-phenyl-2-azetidinone |
| Wiley ID |
1545013 |
