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2-(2-fluorophenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide

View entire compound with spectra: 1 NMR

2-(2-fluorophenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID CZE5YurcDne
InChI InChI=1S/C14H10FN3O2S2/c15-9-4-1-2-5-10(9)20-8-12(19)16-14-18-17-13(22-14)11-6-3-7-21-11/h1-7H,8H2,(H,16,18,19)
InChIKey KAYHWVACEHGMBY-UHFFFAOYSA-N
Mol Weight 335.37 g/mol
Molecular Formula C14H10FN3O2S2
Exact Mass 335.019847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gdB2YOchIV
Name 2-(2-fluorophenoxy)-N-[5-(2-thienyl)-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/C14H10FN3O2S2/c15-9-4-1-2-5-10(9)20-8-12(19)16-14-18-17-13(22-14)11-6-3-7-21-11/h1-7H,8H2,(H,16,18,19)
InChIKey KAYHWVACEHGMBY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17576
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: D29169; Labnumber: CEP2K-02430; SBI_ID: SBI-017579
Temperature 306 °C