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N-(4-fluorophenyl)-5-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID CwuNDc2Maxb
InChI InChI=1S/C14H14FN5S/c1-10-8-16-20(9-10)7-6-13-18-19-14(21-13)17-12-4-2-11(15)3-5-12/h2-5,8-9H,6-7H2,1H3,(H,17,19)
InChIKey HARMFLBDQQAZQL-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C14H14FN5S
Exact Mass 303.095395 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWPS3xcXWXC
Name N-(4-fluorophenyl)-5-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-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/C14H14FN5S/c1-10-8-16-20(9-10)7-6-13-18-19-14(21-13)17-12-4-2-11(15)3-5-12/h2-5,8-9H,6-7H2,1H3,(H,17,19)
InChIKey HARMFLBDQQAZQL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14764
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/1020134; UBI_ID: UBI-014767
Synonyms N-(4-fluorophenyl)-N-{5-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}amine
Temperature 308 °C