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

View entire compound with spectra: 1 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
SpectraBase Compound ID D3O2EtEAGl5
InChI InChI=1S/C12H12FN3O2S/c1-2-11-15-16-12(19-11)14-10(17)7-18-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H,14,16,17)
InChIKey KTRRMILKGQOTHU-UHFFFAOYSA-N
Mol Weight 281.31 g/mol
Molecular Formula C12H12FN3O2S
Exact Mass 281.063426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ffvcHfkPLS
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)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/C12H12FN3O2S/c1-2-11-15-16-12(19-11)14-10(17)7-18-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H,14,16,17)
InChIKey KTRRMILKGQOTHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25895
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: D61722; Labnumber: CEP5-1450; SBI_ID: SBI-025899
Temperature 318 °C