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N-{3-[(4-chlorophenyl)sulfonyl]-5-methoxyphenyl}-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID DDsc6idDCG7
InChI InChI=1S/C18H15ClN4O6S/c1-22-10-16(23(25)26)17(21-22)18(24)20-12-7-13(29-2)9-15(8-12)30(27,28)14-5-3-11(19)4-6-14/h3-10H,1-2H3,(H,20,24)
InChIKey RKETYBZHJWTOAZ-UHFFFAOYSA-N
Mol Weight 450.85 g/mol
Molecular Formula C18H15ClN4O6S
Exact Mass 450.040083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52p7op987KX
Name N-{3-[(4-chlorophenyl)sulfonyl]-5-methoxyphenyl}-1-methyl-4-nitro-1H-pyrazole-3-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/C18H15ClN4O6S/c1-22-10-16(23(25)26)17(21-22)18(24)20-12-7-13(29-2)9-15(8-12)30(27,28)14-5-3-11(19)4-6-14/h3-10H,1-2H3,(H,20,24)
InChIKey RKETYBZHJWTOAZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34365
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: 7120786; SBI_ID: SBI-034369
Temperature 318 °C