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N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-ethylamine
SpectraBase Compound ID HyoVizHLWt2
InChI InChI=1S/C11H16BrN5S/c1-4-13-11-15-14-9(18-11)5-6-17-8(3)10(12)7(2)16-17/h4-6H2,1-3H3,(H,13,15)
InChIKey LQBXDGXVNDNUSF-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 AenO7jjHaXI
Name N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-ethylamine
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/c1-4-13-11-15-14-9(18-11)5-6-17-8(3)10(12)7(2)16-17/h4-6H2,1-3H3,(H,13,15)
InChIKey LQBXDGXVNDNUSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11295
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/1025018; Labnumber: NIV0910; UZI_ID: UZI-011297
Synonyms 5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-ethyl-1,3,4-thiadiazol-2-amine
Temperature 308 °C