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N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-isobutylamine
SpectraBase Compound ID JbJQ1R5hV3H
InChI InChI=1S/C13H20BrN5S/c1-8(2)7-15-13-17-16-11(20-13)5-6-19-10(4)12(14)9(3)18-19/h8H,5-7H2,1-4H3,(H,15,17)
InChIKey UEHKVLXLJXJPSR-UHFFFAOYSA-N
Mol Weight 358.3 g/mol
Molecular Formula C13H20BrN5S
Exact Mass 357.06228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEbi95xWSAy
Name N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-isobutylamine
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/C13H20BrN5S/c1-8(2)7-15-13-17-16-11(20-13)5-6-19-10(4)12(14)9(3)18-19/h8H,5-7H2,1-4H3,(H,15,17)
InChIKey UEHKVLXLJXJPSR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11314
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/1024950; Labnumber: NIV0970; UZI_ID: UZI-011316
Synonyms 5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-isobutyl-1,3,4-thiadiazol-2-amine
Temperature 308 °C