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4-bromo-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}-1,5-dimethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID LfY4iDQPppa
InChI InChI=1S/C19H19BrN4O4S/c1-12-17(20)18(22-24(12)2)19(25)21-13-6-10-16(11-7-13)29(26,27)23-14-4-8-15(28-3)9-5-14/h4-11,23H,1-3H3,(H,21,25)
InChIKey PLYRYBXEAPIEOD-UHFFFAOYSA-N
Mol Weight 479.35 g/mol
Molecular Formula C19H19BrN4O4S
Exact Mass 478.031039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ft7eTLinEba
Name 4-bromo-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}-1,5-dimethyl-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/C19H19BrN4O4S/c1-12-17(20)18(22-24(12)2)19(25)21-13-6-10-16(11-7-13)29(26,27)23-14-4-8-15(28-3)9-5-14/h4-11,23H,1-3H3,(H,21,25)
InChIKey PLYRYBXEAPIEOD-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5517
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/9148513; Labnumber: B_AMK_AC/2568; UZI_ID: UZI-005519
Temperature 308 °C