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1-[(2,3-dichlorophenyl)thio]-4-(p-tolylsulfonyl)-2-butyne
SpectraBase Compound ID 2cyif8JMg2h
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
Mol Weight 385.32 g/mol
Molecular Formula C17H14Cl2O2S2
Exact Mass 383.981227 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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/-,