SpectraBase Spectrum ID |
CxANj8bKPg0 |
Name |
1'-[N-(2''-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/c1-12-7-8-16(19)14(11-12)17(20)9-10-18-15-6-4-3-5-13(15)2/h3-8,11,18-19H,9-10H2,1-2H3 |
InChIKey |
XRYXGRVPGKRQIP-UHFFFAOYSA-N |
Molecular Weight |
269.344 g/mol |
SMILES |
N(c1c(C)cccc1)CCC(c1c(ccc(c1)C)O)=O |
SPLASH |
splash10-000i-0920000000-8cda3d179076a32da869 |
Source of Spectrum |
Y5-63-936-2 |
Synonyms |
1-(2-Hydroxy-5-methyl-phenyl)-3-o-tolylamino-propan-1-one
1-(2-hydroxy-5-methylphenyl)-3-(2-toluidino)-1-propanone
1-[N-(2'-Methylphenyl)aminomethyl]-2-hydroxy-5-methylacetophenone |
Wiley ID |
879446 |