SpectraBase Spectrum ID |
9jDplqzlBFI |
Name |
4-[(p-CHLOROPHENYL)SULFONYL]-2-BUTYNYL p-TOLYL 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 |
C17H15ClO3S |
InChI |
InChI=1S/C17H15ClO3S/c1-14-4-8-16(9-5-14)21-12-2-3-13-22(19,20)17-10-6-15(18)7-11-17/h4-11H,12-13H2,1H3 |
InChIKey |
HITWHKCUJULPCM-UHFFFAOYSA-N |
Molecular Weight |
334.82 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS; Temperature=25C Spectrometer= Bruker AM-300L |
Synonyms |
2-BUTYNE, 1-[(p-CHLOROPHENYL)SULFONYL]-4-(p-TOLYLOXY)-,
ETHER, 4-[(p-CHLOROPHENYL)SULFONYL]-2-BUTYNYL p-TOLYL, |