| SpectraBase Spectrum ID |
LGQCT0CAJL8 |
| Name |
N-(p-methoxyphenyl)-3,3-dibromo-4-styrylazetidinone |
| CAS Registry Number |
108834-91-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15Br2NO2 |
| InChI |
InChI=1S/C18H15Br2NO2/c1-23-15-10-8-14(9-11-15)21-16(18(19,20)17(21)22)12-7-13-5-3-2-4-6-13/h2-12,16H,1H3/b12-7+ |
| InChIKey |
AUZGKYDKVICFDR-KPKJPENVSA-N |
| Molecular Weight |
437.131 g/mol |
| SMILES |
C1(C(=O)N(C1\C=C\c1ccccc1)c1ccc(cc1)OC)(Br)Br |
| SPLASH |
splash10-004j-0910000000-45bc3580f85788f83bbc |
| Source of Spectrum |
J-52-3661-12 |
| Synonyms |
3,3-Dibromo-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone |
| Wiley ID |
1383179 |
