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2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE

View entire compound with spectra: 3 NMR, and 1 FTIR

2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE
SpectraBase Compound ID CbapvnuEN3H
InChI InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)20-9-11-1-3-12(4-2-11)15-18-17-10-19-15/h1-8,10H,9H2
InChIKey UEDJSWMBOAWXIB-UHFFFAOYSA-N
Mol Weight 302.78 g/mol
Molecular Formula C15H11ClN2OS
Exact Mass 302.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FspOiwRKqh
Name 2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11ClN2OS
InChI InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)20-9-11-1-3-12(4-2-11)15-18-17-10-19-15/h1-8,10H,9H2
InChIKey UEDJSWMBOAWXIB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 125-127C
Molecular Weight 302.78
Solvent CDCl3; Reference=TMS; Temperature 297K