| SpectraBase Spectrum ID |
8wry30kg8S0 |
| Name |
p-CHLOROPHENYL 4-[(p-CHLOROPHENYL)THIO]-2-BUTYNYL ETHER |
| Source of Sample |
A. Banerji and P. Saha, Calcutta University, Calcutta, India K.C. Majumdar and P.K. Choudhury, University of Kalyani, Kalyani, India Magn. Reson. Chem. 30, 1145(1992) |
| Comments |
Intensities undefined |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2OS |
| InChI |
InChI=1S/C16H12Cl2OS/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,11-12H2 |
| InChIKey |
DSRLOZAILNFUMD-UHFFFAOYSA-N |
| Molecular Weight |
323.24 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS; Temperature=25C Spectrometer= Bruker AM-300L |
| Synonyms |
ETHER, p-CHLOROPHENYL 4-[(p-CHLOROPHENYL)THIO]-2-BUTYNYL,
2-BUTYNE, 1-(p-CHLOROPHENOXY)-4-[(p-CHLOROPHENYL)THIO]-, |
![p-CHLOROPHENYL 4-[(p-CHLOROPHENYL)THIO]-2-BUTYNYL ETHER](/api/spectrum/8wry30kg8S0/structure.png?h=300&w=458 "p-CHLOROPHENYL 4-[(p-CHLOROPHENYL)THIO]-2-BUTYNYL ETHER")
