| SpectraBase Spectrum ID |
6TSJf8hO8Py |
| Name |
1-(3-chloranylpropyl)-4-methyl-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20ClNO3S |
| InChI |
InChI=1S/C16H20ClNO3S/c1-12-4-6-14(7-5-12)22(20,21)15-11-18(9-3-8-17)16(19)10-13(15)2/h4-7,11,13H,3,8-10H2,1-2H3 |
| InChIKey |
HPBLXWYGTOVDSX-UHFFFAOYSA-N |
| Molecular Weight |
341.853 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)=CN(CCCCl)C(CC1C)=O |
| SPLASH |
splash10-0006-9007000000-fd3968dc133616a64862 |
| Source of Spectrum |
J-67-5046-3 |
| Synonyms |
1-(3-chloropropyl)-4-methyl-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one
1-(3-chloropropyl)-4-methyl-5-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one
1-(3-chloropropyl)-4-methyl-5-tosyl-3,4-dihydropyridin-2-one |
| Wiley ID |
1570397 |
