SpectraBase Spectrum ID |
DrBMICnM972 |
Name |
1-[(2,3-DICHLOROPHENYL)THIO]-4-(p-TOLYLSULFONYL)-2-BUTYNE |
Source of Sample |
B. S. Thyagarajan, University of Texas at San Antonio, San Antonio, Texas |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14Cl2O2S2 |
InChI |
InChI=1S/C17H14Cl2O2S2/c1-13-7-9-14(10-8-13)23(20,21)12-3-2-11-22-16-6-4-5-15(18)17(16)19/h4-10H,11-12H2,1H3 |
InChIKey |
HONDUIUMAPLNCB-UHFFFAOYSA-N |
Melting Point |
79-80C |
Molecular Weight |
385.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-BUTYNE, 1-//2,3-DICHLOROPHENYL/THIO/-4-/P-TOLYLSULFONYL/-, |