| SpectraBase Spectrum ID |
J98jgKHCMYK |
| Name |
4-[(p-CHLOROPHENYL)THIO]-2-BUTYNYL 2,4-DICHLOROPHENYL 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 |
C16H11Cl3OS |
| InChI |
InChI=1S/C16H11Cl3OS/c17-12-3-6-14(7-4-12)21-10-2-1-9-20-16-8-5-13(18)11-15(16)19/h3-8,11H,9-10H2 |
| InChIKey |
KMLVLSZECLNJJD-UHFFFAOYSA-N |
| Molecular Weight |
357.69 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=25C Spectrometer= Bruker AM-300L |
| Synonyms |
ETHER, 4-[(p-CHLOROPHENYL)THIO]-2-BUTYNYL 2,4-DICHLOROPHENYL,
2-BUTYNE, 1-[(p-CHLOROPHENYL)THIO]-4-(2,4-DICHLOROPHENOXY)-, |
![4-[(p-CHLOROPHENYL)THIO]-2-BUTYNYL 2,4-DICHLOROPHENYL ETHER](/api/spectrum/J98jgKHCMYK/structure.png?h=300&w=458 "4-[(p-CHLOROPHENYL)THIO]-2-BUTYNYL 2,4-DICHLOROPHENYL ETHER")
