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3,5-bis(difluoromethyl)-1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-4,5-dihydro-1H-pyrazol-5-ol

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3,5-bis(difluoromethyl)-1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID LsN5sFqOcgg
InChI InChI=1S/C12H14F4N4O2/c1-6-3-7(2)19(17-6)5-9(21)20-12(22,11(15)16)4-8(18-20)10(13)14/h3,10-11,22H,4-5H2,1-2H3
InChIKey HCBPXJGADAMWJH-UHFFFAOYSA-N
Mol Weight 322.26 g/mol
Molecular Formula C12H14F4N4O2
Exact Mass 322.105288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OtJgpucOlX
Name 3,5-bis(difluoromethyl)-1-[(3,5-dimethyl-1H-pyrazol-1-yl)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/C12H14F4N4O2/c1-6-3-7(2)19(17-6)5-9(21)20-12(22,11(15)16)4-8(18-20)10(13)14/h3,10-11,22H,4-5H2,1-2H3
InChIKey HCBPXJGADAMWJH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9310
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/1025968; Labnumber: ICA0153; UZI_ID: UZI-009312
Temperature 308 °C