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4-chloro-1-ethyl-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}-1H-pyrazole-5-carboxamide
SpectraBase Compound ID B84sjkFoWNd
InChI InChI=1S/C19H19ClN4O4S/c1-3-24-18(17(20)12-21-24)19(25)22-13-6-10-16(11-7-13)29(26,27)23-14-4-8-15(28-2)9-5-14/h4-12,23H,3H2,1-2H3,(H,22,25)
InChIKey KNFCYVNFKBKBGN-UHFFFAOYSA-N
Mol Weight 434.9 g/mol
Molecular Formula C19H19ClN4O4S
Exact Mass 434.081554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAZZzaYY06O
Name 4-chloro-1-ethyl-N-{4-[(4-methoxyanilino)sulfonyl]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/C19H19ClN4O4S/c1-3-24-18(17(20)12-21-24)19(25)22-13-6-10-16(11-7-13)29(26,27)23-14-4-8-15(28-2)9-5-14/h4-12,23H,3H2,1-2H3,(H,22,25)
InChIKey KNFCYVNFKBKBGN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10559
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/9072612; UBI_ID: UBI-010562
Temperature 308 °C