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3-[(2E)-1-(3-bromobenzyl)-3-(4-methyl-1,2,5-oxadiazol-3-yl)-2-triazenyl]-4-methyl-1,2,5-oxadiazole
SpectraBase Compound ID KGFxquJlU6C
InChI InChI=1S/C13H12BrN7O2/c1-8-12(18-22-16-8)15-20-21(13-9(2)17-23-19-13)7-10-4-3-5-11(14)6-10/h3-6H,7H2,1-2H3/b20-15+
InChIKey UYFNYMDGVLLWPG-HMMYKYKNSA-N
Mol Weight 378.19 g/mol
Molecular Formula C13H12BrN7O2
Exact Mass 377.023586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3LdEQmTCVyY
Name 3-[(2E)-1-(3-bromobenzyl)-3-(4-methyl-1,2,5-oxadiazol-3-yl)-2-triazenyl]-4-methyl-1,2,5-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/C13H12BrN7O2/c1-8-12(18-22-16-8)15-20-21(13-9(2)17-23-19-13)7-10-4-3-5-11(14)6-10/h3-6H,7H2,1-2H3/b20-15+
InChIKey UYFNYMDGVLLWPG-HMMYKYKNSA-N
NMR Offset 14.5166
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2137
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/7056310; Labnumber: LP-3700130; IOH_ID: IOH-002138
Synonyms 3-[1-(3-bromobenzyl)-3-(4-methyl-1,2,5-oxadiazol-3-yl)-2-triazenyl]-4-methyl-1,2,5-oxadiazole
Temperature 297 °C