For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-chlorophenyl 2-(4-chloro-1H-pyrazol-1-yl)-2-oxoethyl ether

View entire compound with spectra: 1 NMR

2-chlorophenyl 2-(4-chloro-1H-pyrazol-1-yl)-2-oxoethyl ether
SpectraBase Compound ID JlIzURKAllF
InChI InChI=1S/C11H8Cl2N2O2/c12-8-5-14-15(6-8)11(16)7-17-10-4-2-1-3-9(10)13/h1-6H,7H2
InChIKey AKAIJKWNCYNQOF-UHFFFAOYSA-N
Mol Weight 271.1 g/mol
Molecular Formula C11H8Cl2N2O2
Exact Mass 269.996283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HDZ3nvy3lcv
Name 2-chlorophenyl 2-(4-chloro-1H-pyrazol-1-yl)-2-oxoethyl ether
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/C11H8Cl2N2O2/c12-8-5-14-15(6-8)11(16)7-17-10-4-2-1-3-9(10)13/h1-6H,7H2
InChIKey AKAIJKWNCYNQOF-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_16048
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8066007; UBI_ID: UBI-016051
Synonyms 4-chloro-1-[(2-chlorophenoxy)acetyl]-1H-pyrazole
Temperature 313 °C