| SpectraBase Spectrum ID |
4rymKQUUgi |
| Name |
1,3-diphenyl-3-(p-tolyl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O |
| InChI |
InChI=1S/C22H20O/c1-17-12-14-19(15-13-17)21(18-8-4-2-5-9-18)16-22(23)20-10-6-3-7-11-20/h2-15,21H,16H2,1H3 |
| InChIKey |
OOQZHHBJVPCMRM-UHFFFAOYSA-N |
| Molecular Weight |
300.401 g/mol |
| SMILES |
C(C(=O)c1ccccc1)C(c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0a59-0900000000-e349953a8e270c770ad2 |
| Source of Spectrum |
CV-2004-1059-4 |
| Synonyms |
3-(4-methylphenyl)-1,3-diphenyl-1-propanone
3-(4-methylphenyl)-1,3-diphenyl-propan-1-one |
| Wiley ID |
1611321 |
