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N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-methylamine
SpectraBase Compound ID 5B4P4N3d0uv
InChI InChI=1S/C10H14BrN5S/c1-6-9(11)7(2)16(15-6)5-4-8-13-14-10(12-3)17-8/h4-5H2,1-3H3,(H,12,14)
InChIKey QXXXAPQXPJBEAA-UHFFFAOYSA-N
Mol Weight 316.22 g/mol
Molecular Formula C10H14BrN5S
Exact Mass 315.01533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlYlqIj8kfR
Name N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-methylamine
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/C10H14BrN5S/c1-6-9(11)7(2)16(15-6)5-4-8-13-14-10(12-3)17-8/h4-5H2,1-3H3,(H,12,14)
InChIKey QXXXAPQXPJBEAA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11307
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/1024132; Labnumber: NIV0939; UZI_ID: UZI-011309
Synonyms 5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-methyl-1,3,4-thiadiazol-2-amine
Temperature 308 °C