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N-[4-({[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID 7B9wj3Hkl30
InChI InChI=1S/C18H16Cl2N4O3S/c1-12(25)22-13-5-7-15(8-6-13)28(26,27)23-14-9-21-24(10-14)11-16-17(19)3-2-4-18(16)20/h2-10,23H,11H2,1H3,(H,22,25)
InChIKey AZXDOTYIYKFMCC-UHFFFAOYSA-N
Mol Weight 439.32 g/mol
Molecular Formula C18H16Cl2N4O3S
Exact Mass 438.032017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1lgiV4ukNbT
Name N-[4-({[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide
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/C18H16Cl2N4O3S/c1-12(25)22-13-5-7-15(8-6-13)28(26,27)23-14-9-21-24(10-14)11-16-17(19)3-2-4-18(16)20/h2-10,23H,11H2,1H3,(H,22,25)
InChIKey AZXDOTYIYKFMCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4360
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/9251188; Labnumber: BAM_UACK/010093; UZI_ID: UZI-004362
Temperature 318 °C