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N-(3-chloro-4-fluorophenyl)-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 8VekaVAlxxn
InChI InChI=1S/C14H13ClFN5S/c1-8-5-9(2)21(20-8)7-13-18-19-14(22-13)17-10-3-4-12(16)11(15)6-10/h3-6H,7H2,1-2H3,(H,17,19)
InChIKey YBGVWQXIPUIWFM-UHFFFAOYSA-N
Mol Weight 337.8 g/mol
Molecular Formula C14H13ClFN5S
Exact Mass 337.056422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Et5a8Mz5Rju
Name N-(3-chloro-4-fluorophenyl)-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-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/C14H13ClFN5S/c1-8-5-9(2)21(20-8)7-13-18-19-14(22-13)17-10-3-4-12(16)11(15)6-10/h3-6H,7H2,1-2H3,(H,17,19)
InChIKey YBGVWQXIPUIWFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14612
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/1019799; UBI_ID: UBI-014615
Synonyms N-(3-chloro-4-fluorophenyl)-N-{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl}amine
Temperature 308 °C