| SpectraBase Spectrum ID |
GGIfmzwYbRk |
| Name |
2-Azetidinone, 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-phenyl- |
| Alternate Name(s) |
1-(4-Methoxybenzyl)-3,3-dimethyl-4-phenyl-2-azetidinone
N-p-methoxybenzyl-3,3-dimethyl-4-phenyl-2-azetidinone |
| CAS Registry Number |
54833-66-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-19(2)17(15-7-5-4-6-8-15)20(18(19)21)13-14-9-11-16(22-3)12-10-14/h4-12,17H,13H2,1-3H3 |
| InChIKey |
CAHKYFPNYYUUBT-UHFFFAOYSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
C1(C(=O)N(C1c1ccccc1)Cc1ccc(cc1)OC)(C)C |
| SPLASH |
splash10-001i-0900000000-d0f185749bddf9397186 |
| Source of Spectrum |
T-68-4183-0 |
| Wiley ID |
43593 |
![2-Azetidinone, 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-phenyl-](/api/spectrum/GGIfmzwYbRk/structure.png?h=300&w=458 "2-Azetidinone, 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-phenyl-")
