![2-bromo-4-[p-(hexadecyloxy)phenyl]thiazole](/api/spectrum/BzZvm983mF9/structure.png?h=300&w=458 "2-bromo-4-[p-(hexadecyloxy)phenyl]thiazole")
| SpectraBase Compound ID | KDx2FHLZodM |
|---|---|
| InChI | InChI=1S/C25H38BrNOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-28-23-18-16-22(17-19-23)24-21-29-25(26)27-24/h16-19,21H,2-15,20H2,1H3 |
| InChIKey | QQYIXEWZCKVNTP-UHFFFAOYSA-N |
| Mol Weight | 480.5 g/mol |
| Molecular Formula | C25H38BrNOS |
| Exact Mass | 479.185749 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzZvm983mF9 |
|---|---|
| Name | 2-bromo-4-[p-(hexadecyloxy)phenyl]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H38BrNOS |
| InChI | InChI=1S/C25H38BrNOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-28-23-18-16-22(17-19-23)24-21-29-25(26)27-24/h16-19,21H,2-15,20H2,1H3 |
| InChIKey | QQYIXEWZCKVNTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31229M |
| Solvent | CDCl3 |