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5-(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)-N-butyl-1,3,4-thiadiazol-2-amine

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5-(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)-N-butyl-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID pm6uKdX8Hh
InChI InChI=1S/C11H16BrN5S/c1-4-5-6-13-11-15-14-10(18-11)9-8(12)7(2)17(3)16-9/h4-6H2,1-3H3,(H,13,15)
InChIKey WJDKAALVQNHEOQ-UHFFFAOYSA-N
Mol Weight 330.25 g/mol
Molecular Formula C11H16BrN5S
Exact Mass 329.03098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5xJjnkguCl
Name 5-(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)-N-butyl-1,3,4-thiadiazol-2-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/C11H16BrN5S/c1-4-5-6-13-11-15-14-10(18-11)9-8(12)7(2)17(3)16-9/h4-6H2,1-3H3,(H,13,15)
InChIKey WJDKAALVQNHEOQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11272
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/1015985; Labnumber: NIV0719; UZI_ID: UZI-011274
Synonyms N-[5-(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-N-butylamine
Temperature 308 °C