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N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(4-nitrophenyl)acetamide
SpectraBase Compound ID 1aYeeLIeLf8
InChI InChI=1S/C20H18ClFN4O3/c1-12-20(23-19(27)10-14-6-8-15(9-7-14)26(28)29)13(2)25(24-12)11-16-17(21)4-3-5-18(16)22/h3-9H,10-11H2,1-2H3,(H,23,27)
InChIKey SHOZSHKJALRECR-UHFFFAOYSA-N
Mol Weight 416.84 g/mol
Molecular Formula C20H18ClFN4O3
Exact Mass 416.105146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fzlL7Dnf2u
Name N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(4-nitrophenyl)acetamide
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/C20H18ClFN4O3/c1-12-20(23-19(27)10-14-6-8-15(9-7-14)26(28)29)13(2)25(24-12)11-16-17(21)4-3-5-18(16)22/h3-9H,10-11H2,1-2H3,(H,23,27)
InChIKey SHOZSHKJALRECR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4275
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/9141083; Labnumber: BAM_UACK/007921; UZI_ID: UZI-004277
Temperature 318 °C