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4-[5-[1-(2,4-dichloro-phenoxy)-ethyl]-[1,2,4]oxadiazol-3-yl]-furazan-3-ylamine
SpectraBase Compound ID LjuV974Myi0
InChI InChI=1S/C12H9Cl2N5O3/c1-5(20-8-3-2-6(13)4-7(8)14)12-16-11(19-21-12)9-10(15)18-22-17-9/h2-5H,1H3,(H2,15,18)
InChIKey LMTZJBLFYPTDPM-UHFFFAOYSA-N
Mol Weight 342.14 g/mol
Molecular Formula C12H9Cl2N5O3
Exact Mass 341.008245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HShLUIrQx1T
Name 1,2,5-oxadiazol-3-amine, 4-[5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 341.008244567 u
Formula C12H9Cl2N5O3
InChI InChI=1S/C12H9Cl2N5O3/c1-5(20-8-3-2-6(13)4-7(8)14)12-16-11(19-21-12)9-10(15)18-22-17-9/h2-5H,1H3,(H2,15,18)
InChIKey LMTZJBLFYPTDPM-UHFFFAOYSA-N
Molecular Weight 342.142 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14537
Solvent DMSO-d6
Source Vendor ID: NMR/10241329; Lab Info: PNA; Lab Number: PNA-NA00064