| SpectraBase Spectrum ID |
AcYGQAlExIj |
| Name |
2-(4-methylphenyl)sulfonyl-3,4-dihydroisoquinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3S |
| InChI |
InChI=1S/C16H15NO3S/c1-12-6-8-14(9-7-12)21(19,20)17-11-10-13-4-2-3-5-15(13)16(17)18/h2-9H,10-11H2,1H3 |
| InChIKey |
MBZNVSZGEYMEIJ-UHFFFAOYSA-N |
| Molecular Weight |
301.360 g/mol |
| SMILES |
c1(S(N2C(c3ccccc3CC2)=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-014r-0950000000-2bb9806094964c504b9a |
| Source of Spectrum |
C4-32-155-5 |
| Synonyms |
2-(p-tolylsulfonyl)-3,4-dihydroisoquinolin-1-one
2-tosyl-3,4-dihydroisocarbostyril |
| Wiley ID |
1520130 |
