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4-chloro-1-[(2-naphthyloxy)acetyl]-1H-pyrazole
SpectraBase Compound ID CQme09fYrJ9
InChI InChI=1S/C15H11ClN2O2/c16-13-8-17-18(9-13)15(19)10-20-14-6-5-11-3-1-2-4-12(11)7-14/h1-9H,10H2
InChIKey YTFOPUNUMQSOGR-UHFFFAOYSA-N
Mol Weight 286.72 g/mol
Molecular Formula C15H11ClN2O2
Exact Mass 286.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3r6UbyV9Xau
Name 4-chloro-1-[(2-naphthyloxy)acetyl]-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/C15H11ClN2O2/c16-13-8-17-18(9-13)15(19)10-20-14-6-5-11-3-1-2-4-12(11)7-14/h1-9H,10H2
InChIKey YTFOPUNUMQSOGR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3607
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/8096775; UBI_ID: UBI-003608
Synonyms 2-(4-chloro-1H-pyrazol-1-yl)-2-oxoethyl 2-naphthyl ether
Temperature 313 °C