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

*Links on SpectraBase are not permalinks.
2-(3,5-dichlorophenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole
SpectraBase Compound ID 12A2LpZGTAK
InChI InChI=1S/C12H12Cl2N2O3S/c1-2-3-20(17,18)7-11-15-16-12(19-11)8-4-9(13)6-10(14)5-8/h4-6H,2-3,7H2,1H3
InChIKey PNNOUGPQAFIYMU-UHFFFAOYSA-N
Mol Weight 335.2 g/mol
Molecular Formula C12H12Cl2N2O3S
Exact Mass 333.994569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DFgjclVUXRg
Name 2-(3,5-DICHLOROPHENYL)-5-[(PROPYLSULFONYL)METHYL]-1,3,4-OXADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12Cl2N2O3S
InChI InChI=1S/C12H12Cl2N2O3S/c1-2-3-20(17,18)7-11-15-16-12(19-11)8-4-9(13)6-10(14)5-8/h4-6H,2-3,7H2,1H3
InChIKey PNNOUGPQAFIYMU-UHFFFAOYSA-N
Melting Point 155-157C
Molecular Weight 335.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,3,4-, 2-(3,5-DICHLOROPHENYL)-5-[(PROPYLSULFONYL)METHYL]-,