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4-chloro-2-[5-(2-thienyl)-1H-pyrazol-3-yl]phenol

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4-chloro-2-[5-(2-thienyl)-1H-pyrazol-3-yl]phenol
SpectraBase Compound ID CzhwFabyzqC
InChI InChI=1S/C13H9ClN2OS/c14-8-3-4-12(17)9(6-8)10-7-11(16-15-10)13-2-1-5-18-13/h1-7,17H,(H,15,16)
InChIKey QSZURRBYJBRVSJ-UHFFFAOYSA-N
Mol Weight 276.74 g/mol
Molecular Formula C13H9ClN2OS
Exact Mass 276.012412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASdTlhdDrcq
Name 4-chloro-2-[5-(2-thienyl)-1H-pyrazol-3-yl]phenol
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/C13H9ClN2OS/c14-8-3-4-12(17)9(6-8)10-7-11(16-15-10)13-2-1-5-18-13/h1-7,17H,(H,15,16)
InChIKey QSZURRBYJBRVSJ-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2183
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: ZI/9042487; Labnumber: GOR-0000040