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4-fluoro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

4-fluoro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID JvlWrVDcywY
InChI InChI=1S/C13H14FN3OS/c1-8(2)7-11-16-17-13(19-11)15-12(18)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey ZPZMFRPVGGNLSI-UHFFFAOYSA-N
Mol Weight 279.33 g/mol
Molecular Formula C13H14FN3OS
Exact Mass 279.084161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNRnnPc5tK6
Name 4-fluoro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide
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/C13H14FN3OS/c1-8(2)7-11-16-17-13(19-11)15-12(18)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey ZPZMFRPVGGNLSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25903
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: D61731; Labnumber: CEP5-1762; SBI_ID: SBI-025907
Temperature 318 °C