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

*Links on SpectraBase are not permalinks.

3-(4,5-dichloroimidazol-1-yl)-1-(3-methylbenzo[b]thien-2-yl)-1-propanone

View entire compound with spectra: 2 NMR, and 1 FTIR

3-(4,5-dichloroimidazol-1-yl)-1-(3-methylbenzo[b]thien-2-yl)-1-propanone
SpectraBase Compound ID ADvjcsZryeX
InChI InChI=1S/C15H12Cl2N2OS/c1-9-10-4-2-3-5-12(10)21-13(9)11(20)6-7-19-8-18-14(16)15(19)17/h2-5,8H,6-7H2,1H3
InChIKey OCMWFBOKBRMBHG-UHFFFAOYSA-N
Mol Weight 339.24 g/mol
Molecular Formula C15H12Cl2N2OS
Exact Mass 338.00474 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 A0olz87qRNs
Name 3-(4,5-DICHLOROIMIDAZOL-1-YL)-1-(3-METHYLBENZO[b]THIEN-2-YL)-1-PROPANONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H12Cl2N2OS
InChI InChI=1S/C15H12Cl2N2OS/c1-9-10-4-2-3-5-12(10)21-13(9)11(20)6-7-19-8-18-14(16)15(19)17/h2-5,8H,6-7H2,1H3
InChIKey OCMWFBOKBRMBHG-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 139-141C
Molecular Weight 339.25
Solvent CDCl3; Reference=TMS; Temperature 297K