2-[6-(4-Chlorophenoxy)-3-pyridyl]-4-methyl-1,3-thiazole

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Systematic / IUPAC Name: 2-(4-Chlorophenoxy)-5-(4-methyl-1,3-thiazol-2-yl)pyridine

ID: Reference4642

Other Names: Pyridine, 2-(4-chlorophenoxy)-5-(4-methyl-2-thiazolyl)-

Formula: C15H11ClN2OS

Spectral Data

2-[6-(4-Chlorophenoxy)-3-pyridyl]-4-methyl-1,3-thiazole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 4/26/2016 8:19:45 AM
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Identificators

InChI InChI=1S/C15H11ClN2OS/c1-10-9-20-15(18-10)11-2-7-14(17-8-11)19-13-5-3-12(16)4-6-13/h2-9H,1H3
InChI Key SKWBAKSNCLXOLO-UHFFFAOYSA-N
Canonical SMILES CC1=CSC(=N1)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl
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Other Names Pyridine, 2-(4-chlorophenoxy)-5-(4-methyl-2-thiazolyl)-

In Other Databases

ChemSpider 2027570
PubChem 2746092