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1,4-bis(p-Chlorophenoxy)-2-butyne

View entire compound with spectra: 2 NMR, 2 FTIR, and 1 Raman

1,4-bis(p-Chlorophenoxy)-2-butyne
SpectraBase Compound ID GBShGAX4T98
InChI InChI=1S/C16H12Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,11-12H2
InChIKey GBSLKSNADZFUGJ-UHFFFAOYSA-N
Mol Weight 307.18 g/mol
Molecular Formula C16H12Cl2O2
Exact Mass 306.021435 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fjIR2m85Pt
Name 1,4-BIS(p-CHLOROPHENOXY)-2-BUTYNE
Source of Sample B. S. Thyagarajan, University of Idaho, Moscow, Idaho
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12Cl2O2
InChI InChI=1S/C16H12Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,11-12H2
InChIKey GBSLKSNADZFUGJ-UHFFFAOYSA-N
Molecular Weight 307.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-BUTYNE, 1,4-BIS/P-CHLOROPHENOXY/-,