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4-fluoro-N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 1nkqrzH7ars
InChI InChI=1S/C16H11F2N3O2S/c17-11-3-1-10(2-4-11)15(22)19-16-21-20-14(24-16)9-23-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,19,21,22)
InChIKey KUQGVZGVIBYDSA-UHFFFAOYSA-N
Mol Weight 347.34 g/mol
Molecular Formula C16H11F2N3O2S
Exact Mass 347.054004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34NC6f7aejn
Name 4-fluoro-N-{5-[(4-fluorophenoxy)methyl]-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/C16H11F2N3O2S/c17-11-3-1-10(2-4-11)15(22)19-16-21-20-14(24-16)9-23-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,19,21,22)
InChIKey KUQGVZGVIBYDSA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25987
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: D61821; Labnumber: CEP5-5739; SBI_ID: SBI-025991
Temperature 308 °C