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N-{4-[(2-methoxyanilino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID LvCWMRSYcPU
InChI InChI=1S/C18H18N4O4S/c1-22-12-11-16(20-22)18(23)19-13-7-9-14(10-8-13)27(24,25)21-15-5-3-4-6-17(15)26-2/h3-12,21H,1-2H3,(H,19,23)
InChIKey JCNZJTTWHQSNDM-UHFFFAOYSA-N
Mol Weight 386.43 g/mol
Molecular Formula C18H18N4O4S
Exact Mass 386.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkGZc5cmBBG
Name N-{4-[(2-methoxyanilino)sulfonyl]phenyl}-1-methyl-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/C18H18N4O4S/c1-22-12-11-16(20-22)18(23)19-13-7-9-14(10-8-13)27(24,25)21-15-5-3-4-6-17(15)26-2/h3-12,21H,1-2H3,(H,19,23)
InChIKey JCNZJTTWHQSNDM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5522
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/9253425; Labnumber: B_AMK_AC/2608; UZI_ID: UZI-005524
Temperature 308 °C