| SpectraBase Spectrum ID |
JFtsnZ0uYTf |
| Name |
3-(2-Chlorophenyl)-1-[2-(propylthio)phenyl]prop-2-yn-1- one |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClOS |
| InChI |
InChI=1S/C18H15ClOS/c1-2-13-21-18-10-6-4-8-15(18)17(20)12-11-14-7-3-5-9-16(14)19/h3-10H,2,13H2,1H3 |
| InChIKey |
JIGSOZMLHGGLLS-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GC-MS-QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cctc.202201557 |
| Molecular Weight |
314.830 g/mol |
| Quality |
29 |
| Reported Formula |
C18H15ClOS |
| SMILES |
C=1C=CC(=C(C(C#CC2=C(C=CC=C2)Cl)=O)C1)SCCC |
| SPLASH |
splash10-000i-0090000000-5753fdb94110a7f86f9d |
| Source of Spectrum |
CCC-15-SM6-1e (DOI: 10.1002/cctc.202201557) |
| Wiley ID |
1910133 |
![3-(2-Chlorophenyl)-1-[2-(propylthio)phenyl]prop-2-yn-1- one](/api/spectrum/JFtsnZ0uYTf/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-1-[2-(propylthio)phenyl]prop-2-yn-1- one")
