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

*Links on SpectraBase are not permalinks.

2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl 4-ethylphenyl ether

View entire compound with spectra: 2 NMR

2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl 4-ethylphenyl ether
SpectraBase Compound ID FaLHMCmGKAO
InChI InChI=1S/C15H18N2O2/c1-4-13-5-7-14(8-6-13)19-10-15(18)17-12(3)9-11(2)16-17/h5-9H,4,10H2,1-3H3
InChIKey NRXIBTJREQLBRM-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 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 KKHDS3hsuAe
Name 2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl 4-ethylphenyl ether
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/C15H18N2O2/c1-4-13-5-7-14(8-6-13)19-10-15(18)17-12(3)9-11(2)16-17/h5-9H,4,10H2,1-3H3
InChIKey NRXIBTJREQLBRM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18990
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: D12196; Labnumber: VGU-16359; SBI_ID: SBI-018993
Synonyms 1-[(4-ethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrazole
Temperature 308 °C