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2-(2-chloro-5-nitrophenyl)-5-(2-furyl)-1,3,4-oxadiazole
SpectraBase Compound ID HDJGSne8G9F
InChI InChI=1S/C12H6ClN3O4/c13-9-4-3-7(16(17)18)6-8(9)11-14-15-12(20-11)10-2-1-5-19-10/h1-6H
InChIKey MUARCVFOZNPMCB-UHFFFAOYSA-N
Mol Weight 291.65 g/mol
Molecular Formula C12H6ClN3O4
Exact Mass 291.004683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfxyVipZCY9
Name 2-(2-chloro-5-nitrophenyl)-5-(2-furyl)-1,3,4-oxadiazole
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/C12H6ClN3O4/c13-9-4-3-7(16(17)18)6-8(9)11-14-15-12(20-11)10-2-1-5-19-10/h1-6H
InChIKey MUARCVFOZNPMCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15345
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: UZI/6216349; UBI_ID: UBI-015348
Temperature 318 °C