| SpectraBase Spectrum ID |
12I5RQi9FQ |
| Name |
3-[(4-Chloropheny)amino]-2-methyl-1,3-diphenylpropan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClNO |
| InChI |
InChI=1S/C22H20ClNO/c1-16(22(25)18-10-6-3-7-11-18)21(17-8-4-2-5-9-17)24-20-14-12-19(23)13-15-20/h2-16,21,24H,1H3 |
| InChIKey |
IZCRNNXVRLJYHZ-UHFFFAOYSA-N |
| Molecular Weight |
349.861 g/mol |
| SMILES |
N(C(C(C(=O)c1ccccc1)C)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0cfr-4940000000-6d22524d1cd086a89053 |
| Source of Spectrum |
F-56-3234-5 |
| Synonyms |
3-(4-Chloroanilino)-2-methyl-1,3-diphenyl-1-propanone
3-(4-Chloroanilino)-2-methyl-1,3-diphenylpropan-1-one
3-[(4-chlorophenyl)amino]-2-methyl-1,3-diphenyl-propan-1-one |
| Wiley ID |
856918 |
![3-[(4-Chloropheny)amino]-2-methyl-1,3-diphenylpropan-1-one](/api/spectrum/12I5RQi9FQ/structure.png?h=300&w=458 "3-[(4-Chloropheny)amino]-2-methyl-1,3-diphenylpropan-1-one")
