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1,2,4-oxadiazole, 5-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-3-(2-thienylmethyl)-
SpectraBase Compound ID 2WtdNCmVMem
InChI InChI=1S/C17H12ClN3O2S/c1-10-15(16(21-22-10)12-6-2-3-7-13(12)18)17-19-14(20-23-17)9-11-5-4-8-24-11/h2-8H,9H2,1H3
InChIKey AOFYCEJPRWVNHE-UHFFFAOYSA-N
Mol Weight 357.82 g/mol
Molecular Formula C17H12ClN3O2S
Exact Mass 357.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pfo7EpXsmF
Name 1,2,4-oxadiazole, 5-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-3-(2-thienylmethyl)-
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/C17H12ClN3O2S/c1-10-15(16(21-22-10)12-6-2-3-7-13(12)18)17-19-14(20-23-17)9-11-5-4-8-24-11/h2-8H,9H2,1H3
InChIKey AOFYCEJPRWVNHE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7814
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/12239881