| SpectraBase Spectrum ID |
3nhMfMOSbQ |
| Name |
1-(2',5'-Dihydroxy-4'-methylphenyl)-4-[N-(p-methylphenyl)amino]-2-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-12-4-6-16(7-5-12)20-14(3)9-17(21)10-15-11-18(22)13(2)8-19(15)23/h4-8,11,14,20,22-23H,9-10H2,1-3H3 |
| InChIKey |
NRPAUDIQIBTIOE-UHFFFAOYSA-N |
| Molecular Weight |
313.397 g/mol |
| SMILES |
Oc1c(cc(c(CC(CC(Nc2ccc(cc2)C)C)=O)c1)O)C |
| SPLASH |
splash10-0a4i-2900000000-ab842cd0232ce7623715 |
| Source of Spectrum |
D8-327-153-12 |
| Synonyms |
1-(2,5-dihydroxy-4-methylphenyl)-4-(4-toluidino)-2-pentanone |
| Wiley ID |
1515148 |
![1-(2',5'-Dihydroxy-4'-methylphenyl)-4-[N-(p-methylphenyl)amino]-2-pentanone](/api/spectrum/3nhMfMOSbQ/structure.png?h=300&w=458 "1-(2',5'-Dihydroxy-4'-methylphenyl)-4-[N-(p-methylphenyl)amino]-2-pentanone")
