| SpectraBase Spectrum ID |
CjwOrjldOgK |
| Name |
2-Azetidinone, 4-(2-bromoethoxy)-1-(4-methoxyphenyl)-3-methyl-, trans- |
| CAS Registry Number |
127756-74-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16BrNO3 |
| InChI |
InChI=1S/C13H16BrNO3/c1-9-12(16)15(13(9)18-8-7-14)10-3-5-11(17-2)6-4-10/h3-6,9,13H,7-8H2,1-2H3/t9-,13+/m0/s1 |
| InChIKey |
BBGXICFWNQOYMJ-TVQRCGJNSA-N |
| Molecular Weight |
314.179 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C)[H])(OCCBr)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0904000000-71dc5f8b021670934895 |
| Source of Spectrum |
KC-1990-281-5 |
| Synonyms |
(3R,4R)-4-(2-bromoethoxy)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone
trans-4-(2-bromoethoxy)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one |
| Wiley ID |
1314056 |
