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

*Links on SpectraBase are not permalinks.
3,5-bis(difluoromethyl)-1-[3-(dimethylamino)benzoyl]-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 8kMW8WllqKh
InChI InChI=1S/C14H15F4N3O2/c1-20(2)9-5-3-4-8(6-9)12(22)21-14(23,13(17)18)7-10(19-21)11(15)16/h3-6,11,13,23H,7H2,1-2H3
InChIKey TVZUGTBFRCDEDG-UHFFFAOYSA-N
Mol Weight 333.29 g/mol
Molecular Formula C14H15F4N3O2
Exact Mass 333.110039 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 5Q2X8WuLXYI
Name 3,5-bis(difluoromethyl)-1-[3-(dimethylamino)benzoyl]-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/C14H15F4N3O2/c1-20(2)9-5-3-4-8(6-9)12(22)21-14(23,13(17)18)7-10(19-21)11(15)16/h3-6,11,13,23H,7H2,1-2H3
InChIKey TVZUGTBFRCDEDG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14638
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/1019855; UBI_ID: UBI-014641
Temperature 318 °C