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1-ethyl-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 8CiINaGnHOt
InChI InChI=1S/C19H22FN5O/c1-5-24-13(3)17(10-21-24)19(26)22-18-12(2)23-25(14(18)4)11-15-6-8-16(20)9-7-15/h6-10H,5,11H2,1-4H3,(H,22,26)
InChIKey QRAHALVHOGCLND-UHFFFAOYSA-N
Mol Weight 355.42 g/mol
Molecular Formula C19H22FN5O
Exact Mass 355.180839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cbm52eC1ByV
Name 1-ethyl-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-methyl-1H-pyrazole-4-carboxamide
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/C19H22FN5O/c1-5-24-13(3)17(10-21-24)19(26)22-18-12(2)23-25(14(18)4)11-15-6-8-16(20)9-7-15/h6-10H,5,11H2,1-4H3,(H,22,26)
InChIKey QRAHALVHOGCLND-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2144
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 9312954; UBI_ID: UBI-002145
Temperature 308 °C