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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-nitrobenzenesulfonamide
SpectraBase Compound ID 3VGa1Co3ZgL
InChI InChI=1S/C16H13ClN4O4S/c17-13-7-5-12(6-8-13)11-20-10-9-16(18-20)19-26(24,25)15-4-2-1-3-14(15)21(22)23/h1-10H,11H2,(H,18,19)
InChIKey OTYOEROSJSCQIX-UHFFFAOYSA-N
Mol Weight 392.82 g/mol
Molecular Formula C16H13ClN4O4S
Exact Mass 392.034604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gwlp2WhbiRI
Name N-[1-(4-chlorobenzyl)-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/C16H13ClN4O4S/c17-13-7-5-12(6-8-13)11-20-10-9-16(18-20)19-26(24,25)15-4-2-1-3-14(15)21(22)23/h1-10H,11H2,(H,18,19)
InChIKey OTYOEROSJSCQIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4042
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/9130599; Labnumber: BAM_UACK/001160; UZI_ID: UZI-004044
Temperature 306 °C