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6-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-2,3-dimethoxyphenol
SpectraBase Compound ID EelgOI5xTGl
InChI InChI=1S/C18H17ClN2O3/c1-10-15(11-4-6-12(19)7-5-11)16(21-20-10)13-8-9-14(23-2)18(24-3)17(13)22/h4-9,22H,1-3H3,(H,20,21)
InChIKey KLTARYXREWEAKN-UHFFFAOYSA-N
Mol Weight 344.8 g/mol
Molecular Formula C18H17ClN2O3
Exact Mass 344.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTP6koiFAzr
Name 6-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-2,3-dimethoxyphenol
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/C18H17ClN2O3/c1-10-15(11-4-6-12(19)7-5-11)16(21-20-10)13-8-9-14(23-2)18(24-3)17(13)22/h4-9,22H,1-3H3,(H,20,21)
InChIKey KLTARYXREWEAKN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17083
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: 987/00004906; Labnumber: 987/00004906218860; VK_ID: VK-017088
Temperature 308 °C