| SpectraBase Spectrum ID |
L31zJFyVQ64 |
| Name |
methyl 2-(p-chlorophenylsulphinyl)-4-methyl-3-(2-methylpiperidino)pentanoate |
| CAS Registry Number |
111220-80-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28ClNO3S |
| InChI |
InChI=1S/C19H28ClNO3S/c1-13(2)17(21-12-6-5-7-14(21)3)18(19(22)24-4)25(23)16-10-8-15(20)9-11-16/h8-11,13-14,17-18H,5-7,12H2,1-4H3 |
| InChIKey |
HOBQKRBJJQEXFH-UHFFFAOYSA-N |
| Molecular Weight |
385.950 g/mol |
| SMILES |
C(S(c1ccc(cc1)Cl)=O)(C(N1C(C)CCCC1)C(C)C)C(=O)OC |
| SPLASH |
splash10-004i-0900000000-3c3e34b8db9329c9ca80 |
| Source of Spectrum |
KC-1987-829-8 |
| Synonyms |
methyl 2-[(4-chlorophenyl)sulfinyl]-4-methyl-3-(2-methyl-1-piperidinyl)pentanoate |
| Wiley ID |
1362159 |
