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1-{4-[(2-methoxyphenoxy)methyl]benzoyl}-1H-pyrazole
SpectraBase Compound ID HFJUKfHS1ka
InChI InChI=1S/C18H16N2O3/c1-22-16-5-2-3-6-17(16)23-13-14-7-9-15(10-8-14)18(21)20-12-4-11-19-20/h2-12H,13H2,1H3
InChIKey LKZMGCJEUUCNAL-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H16N2O3
Exact Mass 308.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8abXsOWuGcp
Name 1-{4-[(2-methoxyphenoxy)methyl]benzoyl}-1H-pyrazole
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/C18H16N2O3/c1-22-16-5-2-3-6-17(16)23-13-14-7-9-15(10-8-14)18(21)20-12-4-11-19-20/h2-12H,13H2,1H3
InChIKey LKZMGCJEUUCNAL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3888
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: UZI/9132121; Labnumber: BAC_UAMK/020349; UZI_ID: UZI-003890
Temperature 308 °C