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3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 89cp2OKCcF1
InChI InChI=1S/C15H9N5O5S/c21-13(10-6-11(19(22)23)8-12(7-10)20(24)25)16-15-18-17-14(26-15)9-4-2-1-3-5-9/h1-8H,(H,16,18,21)
InChIKey PXHFJHLPEGMNBA-UHFFFAOYSA-N
Mol Weight 371.33 g/mol
Molecular Formula C15H9N5O5S
Exact Mass 371.03244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQUYlnIw5pe
Name 3,5-dinitro-N-(5-phenyl-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/C15H9N5O5S/c21-13(10-6-11(19(22)23)8-12(7-10)20(24)25)16-15-18-17-14(26-15)9-4-2-1-3-5-9/h1-8H,(H,16,18,21)
InChIKey PXHFJHLPEGMNBA-UHFFFAOYSA-N
NMR Offset 15.9794
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2871
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: ZI/7010610; Labnumber: L-23/0003739; IOH_ID: IOH-002872
Temperature 303 °C