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N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-2-nitrobenzenesulfonamide
SpectraBase Compound ID LyB4YjusMWq
InChI InChI=1S/C17H15ClN4O4S/c1-12-10-17(19-21(12)11-13-6-8-14(18)9-7-13)20-27(25,26)16-5-3-2-4-15(16)22(23)24/h2-10H,11H2,1H3,(H,19,20)
InChIKey DDAIZTFOUOSBPK-UHFFFAOYSA-N
Mol Weight 406.84 g/mol
Molecular Formula C17H15ClN4O4S
Exact Mass 406.050254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0GuoXW4Ul2
Name N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-2-nitrobenzenesulfonamide
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/C17H15ClN4O4S/c1-12-10-17(19-21(12)11-13-6-8-14(18)9-7-13)20-27(25,26)16-5-3-2-4-15(16)22(23)24/h2-10H,11H2,1H3,(H,19,20)
InChIKey DDAIZTFOUOSBPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4065
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/9140091; Labnumber: BAM_UACK/001622; UZI_ID: UZI-004067
Temperature 318 °C