| SpectraBase Spectrum ID |
8lYniWfJdsK |
| Name |
2-(Tolyl-1'-sulfinyl)-3,4-dimethoxyacetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4S |
| InChI |
InChI=1S/C17H18O4S/c1-12-4-7-14(8-5-12)22(19)11-15(18)13-6-9-16(20-2)17(10-13)21-3/h4-10H,11H2,1-3H3 |
| InChIKey |
HXJGSNBSVMUVCG-UHFFFAOYSA-N |
| Molecular Weight |
318.387 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)=O)C(c1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-014i-0908000000-64b538d09b3fe6215d2e |
| Source of Spectrum |
OP-31-115-4 |
| Synonyms |
(+)-(R)-2-(Tolyl-1'-sulfinyl)-3,4-dimethoxyacetophenone
1-(3,4-Dimethoxy-phenyl)-2-(toluene-4-sulfinyl)-ethanone
1-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfinyl]ethanone
2-(p-Tolyl-1'-sulfinyl)-3,4-dimethoxyacetophenone |
| Wiley ID |
1577797 |
