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5-phenyl-3-(phenylethynyl)-4-pentyne-2,3-diol
SpectraBase Compound ID CGdegdZGPjq
InChI InChI=1S/C19H16O2/c1-16(20)19(21,14-12-17-8-4-2-5-9-17)15-13-18-10-6-3-7-11-18/h2-11,16,20-21H,1H3
InChIKey LOPXKSREZDGBIY-UHFFFAOYSA-N
Mol Weight 276.33 g/mol
Molecular Formula C19H16O2
Exact Mass 276.11503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BOEzGh8ocY
Name 5-phenyl-3-(phenylethynyl)-4-pentyne-2,3-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/C19H16O2/c1-16(20)19(21,14-12-17-8-4-2-5-9-17)15-13-18-10-6-3-7-11-18/h2-11,16,20-21H,1H3
InChIKey LOPXKSREZDGBIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1269
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/9213162; Labnumber: GEI-A000042