| SpectraBase Spectrum ID |
DkFp1psnkfX |
| Name |
3-(2-bromoallyl)-3-methyl-4-methylene-1-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14BrNO |
| InChI |
InChI=1S/C14H14BrNO/c1-10(15)9-14(3)11(2)16(13(14)17)12-7-5-4-6-8-12/h4-8H,1-2,9H2,3H3 |
| InChIKey |
LJMSHTICTDJFCS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801545a |
| Molecular Weight |
292.176 g/mol |
| SMILES |
C(C(=C)Br)C1(C(=C)N(C1=O)c1ccccc1)C |
| SPLASH |
splash10-03di-1390000000-947023e943409cf0dbd6 |
| Source of Spectrum |
A1-10-4037/SMS17-6a |
| Synonyms |
3-(2-bromoprop-2-enyl)-3-methyl-4-methylene-1-phenyl-2-azetidinone
3-(2-bromoprop-2-enyl)-3-methyl-4-methylidene-1-phenylazetidin-2-one
3-(2-bromanylprop-2-enyl)-3-methyl-4-methylidene-1-phenyl-azetidin-2-one |
| Wiley ID |
1759767 |
