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N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-nitrobenzamide
SpectraBase Compound ID IAqiZVgY8Dl
InChI InChI=1S/C16H11FN4O4S/c17-11-4-6-13(7-5-11)25-9-14-19-20-16(26-14)18-15(22)10-2-1-3-12(8-10)21(23)24/h1-8H,9H2,(H,18,20,22)
InChIKey HXGRWFALSNWMIF-UHFFFAOYSA-N
Mol Weight 374.35 g/mol
Molecular Formula C16H11FN4O4S
Exact Mass 374.048504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jtsk9te5C3I
Name N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-nitrobenzamide
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/C16H11FN4O4S/c17-11-4-6-13(7-5-11)25-9-14-19-20-16(26-14)18-15(22)10-2-1-3-12(8-10)21(23)24/h1-8H,9H2,(H,18,20,22)
InChIKey HXGRWFALSNWMIF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25988
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: D61822; Labnumber: CEP5-5741; SBI_ID: SBI-025992
Temperature 308 °C