| SpectraBase Spectrum ID |
8WPfKiuBqgx |
| Name |
methyl 2-(p-chlorophenylsulphinyl)-3-phenyl-3-piperidinopropanoate |
| CAS Registry Number |
102714-55-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClNO3S |
| InChI |
InChI=1S/C21H24ClNO3S/c1-26-21(24)20(27(25)18-12-10-17(22)11-13-18)19(16-8-4-2-5-9-16)23-14-6-3-7-15-23/h2,4-5,8-13,19-20H,3,6-7,14-15H2,1H3 |
| InChIKey |
AWYKYEOSCYRIDR-UHFFFAOYSA-N |
| Molecular Weight |
405.940 g/mol |
| SMILES |
C(S(c1ccc(cc1)Cl)=O)(C(N1CCCCC1)c1ccccc1)C(=O)OC |
| SPLASH |
splash10-03di-0900000000-e0728a34482beb3f978a |
| Source of Spectrum |
KC-1987-829-8 |
| Synonyms |
methyl 2-[(4-chlorophenyl)sulfinyl]-3-phenyl-3-(1-piperidinyl)propanoate |
| Wiley ID |
1371719 |
