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

View entire compound with spectra: 1 NMR

5-(1,3-dimethyl-1H-pyrazol-5-yl)-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID AEsJmhFFMwj
InChI InChI=1S/C13H12FN5S/c1-8-7-11(19(2)18-8)12-16-17-13(20-12)15-10-5-3-9(14)4-6-10/h3-7H,1-2H3,(H,15,17)
InChIKey JYRIENRENJWKGK-UHFFFAOYSA-N
Mol Weight 289.33 g/mol
Molecular Formula C13H12FN5S
Exact Mass 289.079745 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bdr1KpWMol
Name 5-(1,3-dimethyl-1H-pyrazol-5-yl)-N-(4-fluorophenyl)-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/C13H12FN5S/c1-8-7-11(19(2)18-8)12-16-17-13(20-12)15-10-5-3-9(14)4-6-10/h3-7H,1-2H3,(H,15,17)
InChIKey JYRIENRENJWKGK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14371
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/1014952; UBI_ID: UBI-014374
Synonyms N-[5-(1,3-dimethyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-yl]-N-(4-fluorophenyl)amine
Temperature 308 °C