| SpectraBase Spectrum ID |
KP9EqCDuHRg |
| Name |
Benzenesulfinamide, 4-chloro-N-[4-(1-oxopropoxy)phenyl]- |
| CAS Registry Number |
62659-49-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO3S |
| InChI |
InChI=1S/C15H14ClNO3S/c1-2-15(18)20-13-7-5-12(6-8-13)17-21(19)14-9-3-11(16)4-10-14/h3-10,17H,2H2,1H3 |
| InChIKey |
HNIALACKAUVUHB-UHFFFAOYSA-N |
| Molecular Weight |
323.794 g/mol |
| SMILES |
N(S(c1ccc(cc1)Cl)=O)c1ccc(OC(=O)CC)cc1 |
| SPLASH |
splash10-02t9-0900000000-54218b24b26dd97b70c2 |
| Source of Spectrum |
O-11-1033-5 |
| Synonyms |
Propanoic acid [4-[(4-chlorophenyl)sulfinylamino]phenyl] ester
[4-[(4-chlorophenyl)sulfinylamino]phenyl] propanoate |
| Wiley ID |
1322318 |
![Benzenesulfinamide, 4-chloro-N-[4-(1-oxopropoxy)phenyl]-](/api/spectrum/KP9EqCDuHRg/structure.png?h=300&w=458 "Benzenesulfinamide, 4-chloro-N-[4-(1-oxopropoxy)phenyl]-")
