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

*Links on SpectraBase are not permalinks.

1-[4-(2,4-dichlorophenoxy)butanoyl]-1H-pyrazole

View entire compound with spectra: 2 NMR

1-[4-(2,4-dichlorophenoxy)butanoyl]-1H-pyrazole
SpectraBase Compound ID Ce60lnay8hE
InChI InChI=1S/C13H12Cl2N2O2/c14-10-4-5-12(11(15)9-10)19-8-1-3-13(18)17-7-2-6-16-17/h2,4-7,9H,1,3,8H2
InChIKey MGHJNYWLQZERQS-UHFFFAOYSA-N
Mol Weight 299.16 g/mol
Molecular Formula C13H12Cl2N2O2
Exact Mass 298.027583 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 3xihFidV2DC
Name 1-[4-(2,4-dichlorophenoxy)butanoyl]-1H-pyrazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H12Cl2N2O2/c14-10-4-5-12(11(15)9-10)19-8-1-3-13(18)17-7-2-6-16-17/h2,4-7,9H,1,3,8H2
InChIKey MGHJNYWLQZERQS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2932
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/8073225; UBI_ID: UBI-002933
Synonyms 2,4-dichlorophenyl 4-oxo-4-(1H-pyrazol-1-yl)butyl ether
Temperature 313 °C