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4-chloro-1-ethyl-N-[4-(2-toluidinosulfonyl)phenyl]-1H-pyrazole-5-carboxamide

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4-chloro-1-ethyl-N-[4-(2-toluidinosulfonyl)phenyl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID JIjCRj5DyDY
InChI InChI=1S/C19H19ClN4O3S/c1-3-24-18(16(20)12-21-24)19(25)22-14-8-10-15(11-9-14)28(26,27)23-17-7-5-4-6-13(17)2/h4-12,23H,3H2,1-2H3,(H,22,25)
InChIKey LIFVCEXUICABLH-UHFFFAOYSA-N
Mol Weight 418.9 g/mol
Molecular Formula C19H19ClN4O3S
Exact Mass 418.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIHeAR3isyu
Name 4-chloro-1-ethyl-N-[4-(2-toluidinosulfonyl)phenyl]-1H-pyrazole-5-carboxamide
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/C19H19ClN4O3S/c1-3-24-18(16(20)12-21-24)19(25)22-14-8-10-15(11-9-14)28(26,27)23-17-7-5-4-6-13(17)2/h4-12,23H,3H2,1-2H3,(H,22,25)
InChIKey LIFVCEXUICABLH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5509
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/9174364; Labnumber: B_AMK_AC/2298; UZI_ID: UZI-005511
Temperature 308 °C