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

*Links on SpectraBase are not permalinks.
3,5-bis(difluoromethyl)-1-[(4-methoxyphenoxy)acetyl]-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID FinXLls2bAy
InChI InChI=1S/C14H14F4N2O4/c1-23-8-2-4-9(5-3-8)24-7-11(21)20-14(22,13(17)18)6-10(19-20)12(15)16/h2-5,12-13,22H,6-7H2,1H3
InChIKey VFZUZQJMIFNPPE-UHFFFAOYSA-N
Mol Weight 350.27 g/mol
Molecular Formula C14H14F4N2O4
Exact Mass 350.08897 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 3cMoJ0DYYen
Name 3,5-bis(difluoromethyl)-1-[(4-methoxyphenoxy)acetyl]-4,5-dihydro-1H-pyrazol-5-ol
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/C14H14F4N2O4/c1-23-8-2-4-9(5-3-8)24-7-11(21)20-14(22,13(17)18)6-10(19-20)12(15)16/h2-5,12-13,22H,6-7H2,1H3
InChIKey VFZUZQJMIFNPPE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18424
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/1024949; Labnumber: TYD0287; UZI_ID: UZI-018431
Temperature 308 °C