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4-chloro-1-ethyl-N-(2-fluorobenzyl)-1H-pyrazole-5-carboxamide

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4-chloro-1-ethyl-N-(2-fluorobenzyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2ovSj61M6KJ
InChI InChI=1S/C13H13ClFN3O/c1-2-18-12(10(14)8-17-18)13(19)16-7-9-5-3-4-6-11(9)15/h3-6,8H,2,7H2,1H3,(H,16,19)
InChIKey AZRMJNMTTCKHIL-UHFFFAOYSA-N
Mol Weight 281.72 g/mol
Molecular Formula C13H13ClFN3O
Exact Mass 281.073118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LU7uLJFxt9n
Name 4-chloro-1-ethyl-N-(2-fluorobenzyl)-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/C13H13ClFN3O/c1-2-18-12(10(14)8-17-18)13(19)16-7-9-5-3-4-6-11(9)15/h3-6,8H,2,7H2,1H3,(H,16,19)
InChIKey AZRMJNMTTCKHIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5528
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/9146430; Labnumber: B_AMK_AC/2946; UZI_ID: UZI-005530
Temperature 318 °C