| SpectraBase Spectrum ID |
6JDbzDUwnTD |
| Name |
3-Methyl-3-tert-butyldimethylsilyloxy-4-(2-furyl)-N-(p-methoxyphenyl)azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO4Si |
| InChI |
InChI=1S/C21H29NO4Si/c1-20(2,3)27(6,7)26-21(4)18(17-9-8-14-25-17)22(19(21)23)15-10-12-16(24-5)13-11-15/h8-14,18H,1-7H3 |
| InChIKey |
SPYXTIWLYAQQSB-UHFFFAOYSA-N |
| Molecular Weight |
387.551 g/mol |
| SMILES |
C1(C(=O)N(C1c1occc1)c1ccc(cc1)OC)(O[Si](C(C)(C)C)(C)C)C |
| SPLASH |
splash10-00di-1920000000-aeaf2104bbdb4e7ef7b7 |
| Source of Spectrum |
SO-0-807-3 |
| Synonyms |
3-{[tert-butyl(dimethyl)silyl]oxy}-4-(2-furyl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone |
| Wiley ID |
1545011 |
