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4-chloro-1-[(4-iodophenoxy)acetyl]-1H-pyrazole
SpectraBase Compound ID JE03RuEzqrE
InChI InChI=1S/C11H8ClIN2O2/c12-8-5-14-15(6-8)11(16)7-17-10-3-1-9(13)2-4-10/h1-6H,7H2
InChIKey WEHMQHSBXGYZEZ-UHFFFAOYSA-N
Mol Weight 362.55 g/mol
Molecular Formula C11H8ClIN2O2
Exact Mass 361.9319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASMORsDFy7H
Name 4-chloro-1-[(4-iodophenoxy)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/C11H8ClIN2O2/c12-8-5-14-15(6-8)11(16)7-17-10-3-1-9(13)2-4-10/h1-6H,7H2
InChIKey WEHMQHSBXGYZEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16324
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/8100472; UBI_ID: UBI-016327
Synonyms 2-(4-chloro-1H-pyrazol-1-yl)-2-oxoethyl 4-iodophenyl ether
Temperature 318 °C