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N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-(4-methylphenyl)amine
SpectraBase Compound ID 8LlussxfEx1
InChI InChI=1S/C16H18BrN5S/c1-10-4-6-13(7-5-10)18-16-20-19-14(23-16)8-9-22-12(3)15(17)11(2)21-22/h4-7H,8-9H2,1-3H3,(H,18,20)
InChIKey GKQCLQHARDLIQO-UHFFFAOYSA-N
Mol Weight 392.32 g/mol
Molecular Formula C16H18BrN5S
Exact Mass 391.04663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTe1nKKE9fL
Name N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-(4-methylphenyl)amine
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/C16H18BrN5S/c1-10-4-6-13(7-5-10)18-16-20-19-14(23-16)8-9-22-12(3)15(17)11(2)21-22/h4-7H,8-9H2,1-3H3,(H,18,20)
InChIKey GKQCLQHARDLIQO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11311
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/1024581; Labnumber: NIV0966; UZI_ID: UZI-011313
Synonyms 5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
Temperature 308 °C