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N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-yl]-4-methoxybenzenesulfonamide

View entire compound with spectra: 1 NMR

N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-yl]-4-methoxybenzenesulfonamide
SpectraBase Compound ID 52ogAwjwkex
InChI InChI=1S/C17H15ClFN3O3S/c1-25-13-5-7-14(8-6-13)26(23,24)21-12-9-20-22(10-12)11-15-16(18)3-2-4-17(15)19/h2-10,21H,11H2,1H3
InChIKey HFTRVUJEVXVQIP-UHFFFAOYSA-N
Mol Weight 395.84 g/mol
Molecular Formula C17H15ClFN3O3S
Exact Mass 395.050668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4E0aosNNMDd
Name N-[1-(2-chloro-6-fluorobenzyl)-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/C17H15ClFN3O3S/c1-25-13-5-7-14(8-6-13)26(23,24)21-12-9-20-22(10-12)11-15-16(18)3-2-4-17(15)19/h2-10,21H,11H2,1H3
InChIKey HFTRVUJEVXVQIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29635
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: 1012149; SBI_ID: SBI-029639
Temperature 318 °C