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4-bromo-N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID HrCGwaEHiFy
InChI InChI=1S/C16H17BrN6O3S2/c1-4-12-19-20-16(27-12)22-28(25,26)11-7-5-10(6-8-11)18-15(24)14-13(17)9(2)23(3)21-14/h5-8H,4H2,1-3H3,(H,18,24)(H,20,22)
InChIKey HFMOEKGOKABTJG-UHFFFAOYSA-N
Mol Weight 485.38 g/mol
Molecular Formula C16H17BrN6O3S2
Exact Mass 483.998694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TwFUKTjPpI
Name 4-bromo-N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]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/C16H17BrN6O3S2/c1-4-12-19-20-16(27-12)22-28(25,26)11-7-5-10(6-8-11)18-15(24)14-13(17)9(2)23(3)21-14/h5-8H,4H2,1-3H3,(H,18,24)(H,20,22)
InChIKey HFMOEKGOKABTJG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5699
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/9179390; Labnumber: B_AMK_AC/6996; UZI_ID: UZI-005701
Temperature 308 °C