Wiley SpectraBase; SpectraBase Compound ID=22UCDAcaBk SpectraBase Spectrum ID=8xOG6rrVnH0
http://spectrabase.com/spectrum/8xOG6rrVnH0 (accessed Oct 22, 2020).

6-(m-CHLOROPHENYL)-5,6-DIHYDROIMIDAZO[2,1-b]THIAZOLE, OXALATE
SpectraBase Compound ID 22UCDAcaBk
InChI InChI=1S/C11H9ClN2S.C2H2O4/c12-9-3-1-2-8(6-9)10-7-14-4-5-15-11(14)13-10;3-1(4)2(5)6/h1-6,10H,7H2;(H,3,4)(H,5,6)
InChIKey JWUJGGVASNCHJZ-UHFFFAOYSA-N
Mol Weight 326.75 g/mol
Molecular Formula C13H11ClN2O4S
Exact Mass 326.012807 g/mol

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8xOG6rrVnH0
SpectraBase Batch ID LSoMkoRYQkU
Name 6-(m-CHLOROPHENYL)-5,6-DIHYDROIMIDAZO[2,1-b]THIAZOLE, OXALATE
Source of Sample Janssen Pharmaceutica, Beerse, Belgium
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11ClN2O4S
InChI InChI=1S/C11H9ClN2S.C2H2O4/c12-9-3-1-2-8(6-9)10-7-14-4-5-15-11(14)13-10;3-1(4)2(5)6/h1-6,10H,7H2;(H,3,4)(H,5,6)
InChIKey JWUJGGVASNCHJZ-UHFFFAOYSA-N
Literature Reference JMCH 9, 545(1966)
Melting Point 155-157C
Molecular Weight 326.751007
SpectraBase Compound ID 22UCDAcaBk
Synonyms IMIDAZO/2,1-B/THIAZOLE, 6-/M- CHLOROPHENYL/-5,6-DIHYDRO-, OXALATE
Technique KBr WAFER