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N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-methoxybenzenesulfonamide
SpectraBase Compound ID 2pfjXHcImhV
InChI InChI=1S/C19H19ClFN3O3S/c1-12-19(23-28(25,26)15-9-7-14(27-3)8-10-15)13(2)24(22-12)11-16-17(20)5-4-6-18(16)21/h4-10,23H,11H2,1-3H3
InChIKey WSEOMLZMACTAOC-UHFFFAOYSA-N
Mol Weight 423.89 g/mol
Molecular Formula C19H19ClFN3O3S
Exact Mass 423.081969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TY1whqigCd
Name N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-methoxybenzenesulfonamide
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/C19H19ClFN3O3S/c1-12-19(23-28(25,26)15-9-7-14(27-3)8-10-15)13(2)24(22-12)11-16-17(20)5-4-6-18(16)21/h4-10,23H,11H2,1-3H3
InChIKey WSEOMLZMACTAOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4276
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/9159611; Labnumber: BAM_UACK/007934; UZI_ID: UZI-004278
Temperature 318 °C