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1,1-bis(4-fluorophenyl)-2-butyne-1,4-diol
SpectraBase Compound ID 8gLb941HgsC
InChI InChI=1S/C16H12F2O2/c17-14-6-2-12(3-7-14)16(20,10-1-11-19)13-4-8-15(18)9-5-13/h2-9,19-20H,11H2
InChIKey VSPUXIYWADHSOK-UHFFFAOYSA-N
Mol Weight 274.27 g/mol
Molecular Formula C16H12F2O2
Exact Mass 274.080536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sNgr5SfjvT
Name 1,1-bis(4-fluorophenyl)-2-butyne-1,4-diol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H12F2O2/c17-14-6-2-12(3-7-14)16(20,10-1-11-19)13-4-8-15(18)9-5-13/h2-9,19-20H,11H2
InChIKey VSPUXIYWADHSOK-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4096
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/8301273; Labnumber: L-05,Shvedova; IOH_ID: IOH-004097
Temperature 297 °C