SpectraBase Spectrum ID |
Dq0QRGDzxhw |
Name |
1-[(p-FLUOROPHENYL)THIO]-4-(p-TOLYLSULFONYL)-2-BUTYNE |
Source of Sample |
B. S. Thyagarajan, University of Texas at San Antonio, San Antonio, Texas |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15FO2S2 |
InChI |
InChI=1S/C17H15FO2S2/c1-14-4-10-17(11-5-14)22(19,20)13-3-2-12-21-16-8-6-15(18)7-9-16/h4-11H,12-13H2,1H3 |
InChIKey |
UMLMNCYFNXFKLN-UHFFFAOYSA-N |
Melting Point |
62-63C |
Molecular Weight |
334.43 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-BUTYNE, 1-//P-FLUOROPHENYL/THIO/- 4-/P-TOLYLSULFONYL/-, |