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[3-hydroxy-4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)phenoxy]acetic acid

View entire compound with spectra: 1 NMR

[3-hydroxy-4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)phenoxy]acetic acid
SpectraBase Compound ID 5ikG7oaKtoC
InChI InChI=1S/C18H16N2O5/c1-11-18(25-12-5-3-2-4-6-12)17(20-19-11)14-8-7-13(9-15(14)21)24-10-16(22)23/h2-9,21H,10H2,1H3,(H,19,20)(H,22,23)
InChIKey NVWDUBIFHQVTPY-UHFFFAOYSA-N
Mol Weight 340.33 g/mol
Molecular Formula C18H16N2O5
Exact Mass 340.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QTExZ79n3n
Name [3-hydroxy-4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)phenoxy]acetic acid
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/C18H16N2O5/c1-11-18(25-12-5-3-2-4-6-12)17(20-19-11)14-8-7-13(9-15(14)21)24-10-16(22)23/h2-9,21H,10H2,1H3,(H,19,20)(H,22,23)
InChIKey NVWDUBIFHQVTPY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12737
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: N06630; Labnumber: GM-001; VK_ID: VK-012742
Temperature 315 °C