![2-(chloromethyl)-4-[p-(hexadecyloxy)phenyl]thiazole](/api/spectrum/ENDQanXclbE/structure.png?h=300&w=458 "2-(chloromethyl)-4-[p-(hexadecyloxy)phenyl]thiazole")
| SpectraBase Compound ID | K98zLVBU0FZ |
|---|---|
| InChI | InChI=1S/C26H40ClNOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-29-24-18-16-23(17-19-24)25-22-30-26(21-27)28-25/h16-19,22H,2-15,20-21H2,1H3 |
| InChIKey | YGXPABYNQNZYRW-UHFFFAOYSA-N |
| Mol Weight | 450.1 g/mol |
| Molecular Formula | C26H40ClNOS |
| Exact Mass | 449.251914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENDQanXclbE |
|---|---|
| Name | 2-(chloromethyl)-4-[p-(hexadecyloxy)phenyl]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H40ClNOS |
| InChI | InChI=1S/C26H40ClNOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-29-24-18-16-23(17-19-24)25-22-30-26(21-27)28-25/h16-19,22H,2-15,20-21H2,1H3 |
| InChIKey | YGXPABYNQNZYRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52190M |
| Solvent | CDCl3 |