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N-[4-bromo-1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-4-methylbenzenesulfonamide
SpectraBase Compound ID 6YKWBNVpyaV
InChI InChI=1S/C17H15BrClN3O2S/c1-12-2-8-15(9-3-12)25(23,24)21-17-16(18)11-22(20-17)10-13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3,(H,20,21)
InChIKey QDRPHNOQZHFLAZ-UHFFFAOYSA-N
Mol Weight 440.74 g/mol
Molecular Formula C17H15BrClN3O2S
Exact Mass 438.975689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pRcLl4lg54
Name N-[4-bromo-1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-4-methylbenzenesulfonamide
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/C17H15BrClN3O2S/c1-12-2-8-15(9-3-12)25(23,24)21-17-16(18)11-22(20-17)10-13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3,(H,20,21)
InChIKey QDRPHNOQZHFLAZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4071
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/9131209; Labnumber: BAM_UACK/001773; UZI_ID: UZI-004073
Temperature 318 °C