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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-fluorophenyl)amine
SpectraBase Compound ID JpRXKukBjGV
InChI InChI=1S/C15H15BrFN5S/c1-9-14(16)10(2)22(21-9)8-7-13-19-20-15(23-13)18-12-5-3-11(17)4-6-12/h3-6H,7-8H2,1-2H3,(H,18,20)
InChIKey BUEHERPSHYVSAC-UHFFFAOYSA-N
Mol Weight 396.28 g/mol
Molecular Formula C15H15BrFN5S
Exact Mass 395.021558 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5DY3I026hC
Name N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-(4-fluorophenyl)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/C15H15BrFN5S/c1-9-14(16)10(2)22(21-9)8-7-13-19-20-15(23-13)18-12-5-3-11(17)4-6-12/h3-6H,7-8H2,1-2H3,(H,18,20)
InChIKey BUEHERPSHYVSAC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11312
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/1024645; Labnumber: NIV0967; UZI_ID: UZI-011314
Synonyms 5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine
Temperature 308 °C