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4-bromo-1-ethyl-N-[1-(3-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID K0ENvlKQ6lL
InChI InChI=1S/C18H19BrFN5O/c1-4-24-17(15(19)9-21-24)18(26)22-16-11(2)23-25(12(16)3)10-13-6-5-7-14(20)8-13/h5-9H,4,10H2,1-3H3,(H,22,26)
InChIKey VRIFBADXEONBIS-UHFFFAOYSA-N
Mol Weight 420.29 g/mol
Molecular Formula C18H19BrFN5O
Exact Mass 419.075701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6gevwr12klS
Name 4-bromo-1-ethyl-N-[1-(3-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1H-pyrazole-5-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/C18H19BrFN5O/c1-4-24-17(15(19)9-21-24)18(26)22-16-11(2)23-25(12(16)3)10-13-6-5-7-14(20)8-13/h5-9H,4,10H2,1-3H3,(H,22,26)
InChIKey VRIFBADXEONBIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18395
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/1019895; Labnumber: TYD0238; UZI_ID: UZI-018402
Temperature 308 °C