| SpectraBase Compound ID | 8Z8xIk4JAjW |
|---|---|
| InChI | InChI=1S/C11H17N3O2S/c1-8-10(7-14-3-5-16-6-4-14)17-11(12-8)13-9(2)15/h3-7H2,1-2H3,(H,12,13,15) |
| InChIKey | RZXVZFYDPRLTJY-UHFFFAOYSA-N |
| Mol Weight | 255.34 g/mol |
| Molecular Formula | C11H17N3O2S |
| Exact Mass | 255.104148 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6Io3rr88vOy |
|---|---|
| Name | 2-acetamido-4-methyl-5-(morpholinomethyl)thiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O2S |
| InChI | InChI=1S/C11H17N3O2S/c1-8-10(7-14-3-5-16-6-4-14)17-11(12-8)13-9(2)15/h3-7H2,1-2H3,(H,12,13,15) |
| InChIKey | RZXVZFYDPRLTJY-UHFFFAOYSA-N |
| Sadtler IR Number | 14288 |
| Sadtler UV Number | 4042A |
| Solvent | Methanol |