![Thiazole, 2-methyl-4-[(4-phenoxyphenoxy)methyl]-](/api/spectrum/AlS9G0cMUw4/structure.png?h=300&w=458 "Thiazole, 2-methyl-4-[(4-phenoxyphenoxy)methyl]-")
| SpectraBase Compound ID | AQrpZqtvA9F |
|---|---|
| InChI | InChI=1S/C17H15NO2S/c1-13-18-14(12-21-13)11-19-15-7-9-17(10-8-15)20-16-5-3-2-4-6-16/h2-10,12H,11H2,1H3 |
| InChIKey | IZLWGDUBNXKVME-UHFFFAOYSA-N |
| Mol Weight | 297.37 g/mol |
| Molecular Formula | C17H15NO2S |
| Exact Mass | 297.08235 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AlS9G0cMUw4 |
|---|---|
| Name | Thiazole, 2-methyl-4-[(4-phenoxyphenoxy)methyl]- |
| CAS Registry Number | 119223-03-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H15NO2S |
| InChI | InChI=1S/C17H15NO2S/c1-13-18-14(12-21-13)11-19-15-7-9-17(10-8-15)20-16-5-3-2-4-6-16/h2-10,12H,11H2,1H3 |
| InChIKey | IZLWGDUBNXKVME-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |