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

*Links on SpectraBase are not permalinks.

4-chloro-1-[(3,5-dimethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrazole

View entire compound with spectra: 1 NMR

4-chloro-1-[(3,5-dimethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrazole
SpectraBase Compound ID IBwpoZQszBS
InChI InChI=1S/C15H17ClN2O2/c1-9-5-10(2)7-13(6-9)20-8-14(19)18-12(4)15(16)11(3)17-18/h5-7H,8H2,1-4H3
InChIKey SIUXVRAMCWAYOZ-UHFFFAOYSA-N
Mol Weight 292.77 g/mol
Molecular Formula C15H17ClN2O2
Exact Mass 292.097855 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 l0Al91TKZN
Name 4-chloro-1-[(3,5-dimethylphenoxy)acetyl]-3,5-dimethyl-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/C15H17ClN2O2/c1-9-5-10(2)7-13(6-9)20-8-14(19)18-12(4)15(16)11(3)17-18/h5-7H,8H2,1-4H3
InChIKey SIUXVRAMCWAYOZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5679
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/8166209; UBI_ID: UBI-005681
Synonyms 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl 3,5-dimethylphenyl ether
Temperature 308 °C