| SpectraBase Compound ID | JebHGEBOo1n |
|---|---|
| InChI | InChI=1S/C11H19N3OS/c1-5-14(6-2)7-10-8(3)12-11(16-10)13-9(4)15/h5-7H2,1-4H3,(H,12,13,15) |
| InChIKey | MOKHOEPGPHXWTL-UHFFFAOYSA-N |
| Mol Weight | 241.35 g/mol |
| Molecular Formula | C11H19N3OS |
| Exact Mass | 241.124883 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IGlKUmb5iRK |
|---|---|
| Name | 2-acetamido-5-(diethylaminomethyl)-4-methylthiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19N3OS |
| InChI | InChI=1S/C11H19N3OS/c1-5-14(6-2)7-10-8(3)12-11(16-10)13-9(4)15/h5-7H2,1-4H3,(H,12,13,15) |
| InChIKey | MOKHOEPGPHXWTL-UHFFFAOYSA-N |
| Sadtler IR Number | 14287 |
| Sadtler UV Number | 4041N |
| Solvent | Methanol |