| SpectraBase Spectrum ID |
KP4piWK3VUG |
| Name |
1-[4-(2-aminophenoxy)phenyl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-2-14(17)11-7-9-12(10-8-11)18-15-6-4-3-5-13(15)16/h3-10H,2,16H2,1H3 |
| InChIKey |
UMXUKWFWXULZMQ-UHFFFAOYSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
Nc1c(Oc2ccc(C(=O)CC)cc2)cccc1 |
| SPLASH |
splash10-03di-0090000000-09cea9c626c3f0b219b3 |
| Source of Spectrum |
Y1-41-183-8 |
| Synonyms |
1-[4-(2-aminophenoxy)phenyl]propan-1-one
2-Aminophenyl-4'-propionylphenyl ether
1-[4-(2-azanylphenoxy)phenyl]propan-1-one
1-(4-(2-aminophenoxy)phenyl)propan-1-one |
| Wiley ID |
1564949 |
![1-[4-(2-aminophenoxy)phenyl]-1-propanone](/api/spectrum/KP4piWK3VUG/structure.png?h=300&w=458 "1-[4-(2-aminophenoxy)phenyl]-1-propanone")
