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N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-pyrazinecarboxamide
SpectraBase Compound ID 1obhyg3HvJV
InChI InChI=1S/C17H15ClFN5O/c1-10-16(22-17(25)15-8-20-6-7-21-15)11(2)24(23-10)9-12-13(18)4-3-5-14(12)19/h3-8H,9H2,1-2H3,(H,22,25)
InChIKey RIKXBILWXHKYTF-UHFFFAOYSA-N
Mol Weight 359.79 g/mol
Molecular Formula C17H15ClFN5O
Exact Mass 359.094916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9gzp1LMiGP
Name N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-pyrazinecarboxamide
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/C17H15ClFN5O/c1-10-16(22-17(25)15-8-20-6-7-21-15)11(2)24(23-10)9-12-13(18)4-3-5-14(12)19/h3-8H,9H2,1-2H3,(H,22,25)
InChIKey RIKXBILWXHKYTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4278
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/9151225; Labnumber: BAM_UACK/007975; UZI_ID: UZI-004280
Temperature 318 °C