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

*Links on SpectraBase are not permalinks.
2-chlorophenyl 2-oxo-2-(1H-pyrazol-1-yl)ethyl ether
SpectraBase Compound ID EZOOJTMwKCB
InChI InChI=1S/C11H9ClN2O2/c12-9-4-1-2-5-10(9)16-8-11(15)14-7-3-6-13-14/h1-7H,8H2
InChIKey BFQKAHRJLMWKGK-UHFFFAOYSA-N
Mol Weight 236.66 g/mol
Molecular Formula C11H9ClN2O2
Exact Mass 236.035255 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 IEGPrqi6pcB
Name 2-chlorophenyl 2-oxo-2-(1H-pyrazol-1-yl)ethyl 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/C11H9ClN2O2/c12-9-4-1-2-5-10(9)16-8-11(15)14-7-3-6-13-14/h1-7H,8H2
InChIKey BFQKAHRJLMWKGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4023
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/9151217; Labnumber: BAM_UACK/000086; UZI_ID: UZI-004025
Synonyms 1-[(2-chlorophenoxy)acetyl]-1H-pyrazole
Temperature 318 °C