| SpectraBase Spectrum ID |
CYhsOjeUO80 |
| Name |
1'-[N-(1''-Naphthyl)aminomethyl]-2-hydroxy-5-methylacetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-14-9-10-19(22)17(13-14)20(23)11-12-21-18-8-4-6-15-5-2-3-7-16(15)18/h2-10,13,21-22H,11-12H2,1H3 |
| InChIKey |
XSKAKHMVELOHGK-UHFFFAOYSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
N(c1c2c(cccc2)ccc1)CCC(c1c(ccc(c1)C)O)=O |
| SPLASH |
splash10-0006-0901000000-81bfc986108403de1d0c |
| Source of Spectrum |
Y5-63-936-2 |
| Synonyms |
1-(2-Hydroxy-5-methyl-phenyl)-3-(naphthalen-1-ylamino)-propan-1-one
1-(2-hydroxy-5-methylphenyl)-3-(1-naphthylamino)-1-propanone
1-[N-(1'-Naphthyl)aminomethyl]-2-hydroxy-5-methylacetophenone |
| Wiley ID |
879442 |
![1'-[N-(1''-Naphthyl)aminomethyl]-2-hydroxy-5-methylacetophenone](/api/spectrum/CYhsOjeUO80/structure.png?h=300&w=458 "1'-[N-(1''-Naphthyl)aminomethyl]-2-hydroxy-5-methylacetophenone")
