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N-[1-(2-chloro-4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 6hYf3atRr5f
InChI InChI=1S/C17H17ClFN5O/c1-10-16(21-17(25)15-6-7-20-23(15)3)11(2)24(22-10)9-12-4-5-13(19)8-14(12)18/h4-8H,9H2,1-3H3,(H,21,25)
InChIKey SPYLSINDQOUSMC-UHFFFAOYSA-N
Mol Weight 361.81 g/mol
Molecular Formula C17H17ClFN5O
Exact Mass 361.110566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoeIktpfDN6
Name N-[1-(2-chloro-4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-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/C17H17ClFN5O/c1-10-16(21-17(25)15-6-7-20-23(15)3)11(2)24(22-10)9-12-4-5-13(19)8-14(12)18/h4-8H,9H2,1-3H3,(H,21,25)
InChIKey SPYLSINDQOUSMC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9983
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/1266839; Labnumber: JVT0454; UZI_ID: UZI-009985
Temperature 308 °C