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1-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 5heQEyv7jmk
InChI InChI=1S/C12H14BrF3N4O2/c1-6-4-11(22,12(14,15)16)20(17-6)9(21)5-19-8(3)10(13)7(2)18-19/h22H,4-5H2,1-3H3
InChIKey CQINLJFZKJWGRG-UHFFFAOYSA-N
Mol Weight 383.17 g/mol
Molecular Formula C12H14BrF3N4O2
Exact Mass 382.025223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDd1zNPoNN
Name 1-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-3-methyl-5-(trifluoromethyl)-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/C12H14BrF3N4O2/c1-6-4-11(22,12(14,15)16)20(17-6)9(21)5-19-8(3)10(13)7(2)18-19/h22H,4-5H2,1-3H3
InChIKey CQINLJFZKJWGRG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9332
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/1026368; Labnumber: ICA0180; UZI_ID: UZI-009334
Temperature 308 °C