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5-(4-chlorophenyl)-4-pentyn-2-ol
SpectraBase Compound ID JHYXjGCdGQs
InChI InChI=1S/C11H11ClO/c1-9(13)3-2-4-10-5-7-11(12)8-6-10/h5-9,13H,3H2,1H3
InChIKey FQAXMDQIDIFVIM-UHFFFAOYSA-N
Mol Weight 194.66 g/mol
Molecular Formula C11H11ClO
Exact Mass 194.049843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oW1kXyT5Pc
Name 5-(4-chlorophenyl)-4-pentyn-2-ol
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/C11H11ClO/c1-9(13)3-2-4-10-5-7-11(12)8-6-10/h5-9,13H,3H2,1H3
InChIKey FQAXMDQIDIFVIM-UHFFFAOYSA-N
NMR Offset 15.5936
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2288
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6074154; Labnumber: LD-18114; IOH_ID: IOH-002289
Temperature 297 °C