For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4'-chloro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone
SpectraBase Compound ID L9kncUcXC7w
InChI InChI=1S/C15H11ClN2O2S2/c16-12-3-1-11(2-4-12)13(19)9-22-15-18-17-14(20-15)7-10-5-6-21-8-10/h1-6,8H,7,9H2
InChIKey OTVUISBVSCKCCD-UHFFFAOYSA-N
Mol Weight 350.84 g/mol
Molecular Formula C15H11ClN2O2S2
Exact Mass 349.995048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GM3TG0ZZIQj
Name 4'-CHLORO-2-{[5-(3-THENYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETOPHENONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11ClN2O2S2
InChI InChI=1S/C15H11ClN2O2S2/c16-12-3-1-11(2-4-12)13(19)9-22-15-18-17-14(20-15)7-10-5-6-21-8-10/h1-6,8H,7,9H2
InChIKey OTVUISBVSCKCCD-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 136-138C
Molecular Weight 350.85
Solvent Polysol; Reference=TMS; Temperature 297K