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3,5-bis(difluoromethyl)-1-[(4-nitrophenoxy)acetyl]-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 64eMab95LPT
InChI InChI=1S/C13H11F4N3O5/c14-11(15)9-5-13(22,12(16)17)19(18-9)10(21)6-25-8-3-1-7(2-4-8)20(23)24/h1-4,11-12,22H,5-6H2
InChIKey SJHILHFMWAVDLS-UHFFFAOYSA-N
Mol Weight 365.24 g/mol
Molecular Formula C13H11F4N3O5
Exact Mass 365.063483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeACO5HfodR
Name 3,5-bis(difluoromethyl)-1-[(4-nitrophenoxy)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/C13H11F4N3O5/c14-11(15)9-5-13(22,12(16)17)19(18-9)10(21)6-25-8-3-1-7(2-4-8)20(23)24/h1-4,11-12,22H,5-6H2
InChIKey SJHILHFMWAVDLS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9292
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/1025137; Labnumber: ICA0124; UZI_ID: UZI-009294
Temperature 308 °C