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2-(4-fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID K74piLVJKa7
InChI InChI=1S/C13H14FN3O2S/c1-8(2)12-16-17-13(20-12)15-11(18)7-19-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey ZFRZMFYZXPZKLU-UHFFFAOYSA-N
Mol Weight 295.33 g/mol
Molecular Formula C13H14FN3O2S
Exact Mass 295.079076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIS9rjDfJmV
Name 2-(4-fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide
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/C13H14FN3O2S/c1-8(2)12-16-17-13(20-12)15-11(18)7-19-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey ZFRZMFYZXPZKLU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25900
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: D61728; Labnumber: CEP5-1644; SBI_ID: SBI-025904
Temperature 318 °C