| SpectraBase Spectrum ID |
GLXpq0gvThA |
| Name |
N-{-[alpha-(Isopropylcarbonyl)methyl]benzyl}-4-bromoaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20BrNO |
| InChI |
InChI=1S/C18H20BrNO/c1-13(2)18(21)12-17(14-6-4-3-5-7-14)20-16-10-8-15(19)9-11-16/h3-11,13,17,20H,12H2,1-2H3 |
| InChIKey |
LJWZDJXCMKOIGX-UHFFFAOYSA-N |
| Molecular Weight |
346.268 g/mol |
| SMILES |
N(C(CC(=O)C(C)C)c1ccccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-03di-0092000000-8eb76bbbfff093dd013a |
| Source of Spectrum |
OP-26-620-4 |
| Synonyms |
1-(4-bromoanilino)-4-methyl-1-phenyl-3-pentanone |
| Wiley ID |
850681 |
![N-{-[.alpha.-(Isopropylcarbonyl)methyl]benzyl}-4-bromoaniline](/api/spectrum/GLXpq0gvThA/structure.png?h=300&w=458 "N-{-[.alpha.-(Isopropylcarbonyl)methyl]benzyl}-4-bromoaniline")
