| SpectraBase Compound ID | A37SlZIu9Bl |
|---|---|
| InChI | InChI=1S/C24H38N2OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-23(26-24(25)28-22)20-16-18-21(27-2)19-17-20/h16-19H,3-15H2,1-2H3,(H2,25,26) |
| InChIKey | PDBHOIXWNQRQMP-UHFFFAOYSA-N |
| Mol Weight | 402.6 g/mol |
| Molecular Formula | C24H38N2OS |
| Exact Mass | 402.270485 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gldAfnukZQ |
|---|---|
| Name | 2-amino-4-(p-methoxyphenyl)-5-tetradecylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38N2OS |
| InChI | InChI=1S/C24H38N2OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-23(26-24(25)28-22)20-16-18-21(27-2)19-17-20/h16-19H,3-15H2,1-2H3,(H2,25,26) |
| InChIKey | PDBHOIXWNQRQMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50206M |
| Solvent | CDCl3 |