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N-[5-(aminosulfonyl)-2-methylphenyl]-4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 65wr8g3s1hd
InChI InChI=1S/C13H15BrN4O3S/c1-7-4-5-9(22(15,20)21)6-10(7)16-13(19)12-11(14)8(2)17-18(12)3/h4-6H,1-3H3,(H,16,19)(H2,15,20,21)
InChIKey JUMQIDGZFQZLHI-UHFFFAOYSA-N
Mol Weight 387.25 g/mol
Molecular Formula C13H15BrN4O3S
Exact Mass 386.004825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJ7TfnGxKzd
Name N-[5-(aminosulfonyl)-2-methylphenyl]-4-bromo-1,3-dimethyl-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/C13H15BrN4O3S/c1-7-4-5-9(22(15,20)21)6-10(7)16-13(19)12-11(14)8(2)17-18(12)3/h4-6H,1-3H3,(H,16,19)(H2,15,20,21)
InChIKey JUMQIDGZFQZLHI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11015
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/9081967; UBI_ID: UBI-011018
Temperature 313 °C