| SpectraBase Spectrum ID |
4QEMYmuV4EZ |
| Name |
(3SR, 4RS)-4-(4-Bromophenyl)-3-butyl-1-methoxycarbonylmethyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20BrNO3 |
| InChI |
InChI=1S/C16H20BrNO3/c1-3-4-5-13-15(11-6-8-12(17)9-7-11)18(16(13)20)10-14(19)21-2/h6-9,13,15H,3-5,10H2,1-2H3 |
| InChIKey |
VSVOOMUNHDQELI-UHFFFAOYSA-N |
| Molecular Weight |
354.244 g/mol |
| SMILES |
C1(N(C(C1CCCC)c1ccc(cc1)Br)CC(=O)OC)=O |
| SPLASH |
splash10-015i-0951000000-75ba934e46571632affa |
| Source of Spectrum |
F-68-10785-8dd |
| Synonyms |
Methyl 2-(2-(4-bromophenyl)-3-butyl-4-oxoazetidin-1-yl)acetate |
| Wiley ID |
1737377 |
