![4-{[(4-chloro-3,5-xylyl)oxy]methyl}-2-(2-thienyl)thiazole](/api/spectrum/EYonsNSotf3/structure.png?h=300&w=458 "4-{[(4-chloro-3,5-xylyl)oxy]methyl}-2-(2-thienyl)thiazole")
| SpectraBase Compound ID | 97PvaYNWYt9 |
|---|---|
| InChI | InChI=1S/C16H14ClNOS2/c1-10-6-13(7-11(2)15(10)17)19-8-12-9-21-16(18-12)14-4-3-5-20-14/h3-7,9H,8H2,1-2H3 |
| InChIKey | MRDIGHDIVWFMDY-UHFFFAOYSA-N |
| Mol Weight | 335.87 g/mol |
| Molecular Formula | C16H14ClNOS2 |
| Exact Mass | 335.020534 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYonsNSotf3 |
|---|---|
| Name | 4-{[(4-chloro-3,5-xylyl)oxy]methyl}-2-(2-thienyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNOS2 |
| InChI | InChI=1S/C16H14ClNOS2/c1-10-6-13(7-11(2)15(10)17)19-8-12-9-21-16(18-12)14-4-3-5-20-14/h3-7,9H,8H2,1-2H3 |
| InChIKey | MRDIGHDIVWFMDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58312M |
| Solvent | CDCl3 |