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2-(2-Chloro-3,5-dinitrophenyl)-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID 6TIAteH2EZD
InChI InChI=1S/C14H7ClN4O5/c15-12-10(6-9(18(20)21)7-11(12)19(22)23)14-17-16-13(24-14)8-4-2-1-3-5-8/h1-7H
InChIKey GHUOHKRZQVWFGJ-UHFFFAOYSA-N
Mol Weight 346.69 g/mol
Molecular Formula C14H7ClN4O5
Exact Mass 346.010497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7y37htWkljg
Name 1,3,4-oxadiazole, 2-(2-chloro-3,5-dinitrophenyl)-5-phenyl-
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/C14H7ClN4O5/c15-12-10(6-9(18(20)21)7-11(12)19(22)23)14-17-16-13(24-14)8-4-2-1-3-5-8/h1-7H
InChIKey GHUOHKRZQVWFGJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2598
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: NMR/10230019; Labnumber: AI-S001151
Temperature 303 °C