| SpectraBase Spectrum ID |
CXbbhC8NFYJ |
| Name |
1'-[N-(3''-Methylphenyl)aminomethyl]-2-hydroxy-5-methylacetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-12-4-3-5-14(10-12)18-9-8-17(20)15-11-13(2)6-7-16(15)19/h3-7,10-11,18-19H,8-9H2,1-2H3 |
| InChIKey |
LEMZZEHVYKDXOY-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
N(CCC(c1c(ccc(c1)C)O)=O)c1cc(C)ccc1 |
| SPLASH |
splash10-00di-0930000000-d4d0f7c51e61666ffe0b |
| Source of Spectrum |
Y5-63-936-2 |
| Synonyms |
1-(2-Hydroxy-5-methyl-phenyl)-3-m-tolylamino-propan-1-one
1-(2-hydroxy-5-methylphenyl)-3-(3-toluidino)-1-propanone
1-[N-(3'-Methylphenyl)aminomethyl]-2-hydroxy-5-methylacetophenone |
| Wiley ID |
879445 |
![1'-[N-(3''-Methylphenyl)aminomethyl]-2-hydroxy-5-methylacetophenone](/api/spectrum/CXbbhC8NFYJ/structure.png?h=300&w=458 "1'-[N-(3''-Methylphenyl)aminomethyl]-2-hydroxy-5-methylacetophenone")
