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1,2,4-oxadiazole, 3-[(2-chloro-6-fluorophenyl)methyl]-5-[(E)-2-(2-chlorophenyl)ethenyl]-
SpectraBase Compound ID G2WzRRqa2u1
InChI InChI=1S/C17H11Cl2FN2O/c18-13-5-2-1-4-11(13)8-9-17-21-16(22-23-17)10-12-14(19)6-3-7-15(12)20/h1-9H,10H2/b9-8+
InChIKey VBDQIMFRDIWUCP-CMDGGOBGSA-N
Mol Weight 349.19 g/mol
Molecular Formula C17H11Cl2FN2O
Exact Mass 348.023247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16l1TTL3kqz
Name 1,2,4-oxadiazole, 3-[(2-chloro-6-fluorophenyl)methyl]-5-[(E)-2-(2-chlorophenyl)ethenyl]-
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/C17H11Cl2FN2O/c18-13-5-2-1-4-11(13)8-9-17-21-16(22-23-17)10-12-14(19)6-3-7-15(12)20/h1-9H,10H2/b9-8+
InChIKey VBDQIMFRDIWUCP-CMDGGOBGSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3628
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/10228723