SpectraBase Spectrum ID |
3TW4fggIaeO |
Name |
1-(3',5'-Dimethyl-4'-isoxazolyl)-5-chloropentyl-(p-tolyl)sulfone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22ClNO3S |
InChI |
InChI=1S/C17H22ClNO3S/c1-12-7-9-15(10-8-12)23(20,21)16(6-4-5-11-18)17-13(2)19-22-14(17)3/h7-10,16H,4-6,11H2,1-3H3 |
InChIKey |
PGPCSEQBKDYTMS-UHFFFAOYSA-N |
Molecular Weight |
355.880 g/mol |
SMILES |
C(S(c1ccc(cc1)C)(=O)=O)(c1c(onc1C)C)CCCCCl |
SPLASH |
splash10-0ikc-9760000000-b22e67c8325a4a8d4fe9 |
Source of Spectrum |
Y4-83-190-22 |
Synonyms |
4-{5-chloro-1-[(4-methylphenyl)sulfonyl]pentyl}-3,5-dimethylisoxazole
5-Chloro-1-(3,5-dimethyl-4-isoxazolyl)pentyl 4-methylphenyl sulfone |
Wiley ID |
1549980 |