| SpectraBase Compound ID | E61m1HMPNBi |
|---|---|
| InChI | InChI=1S/C11H17N3OS/c1-9(15)13-11-12-7-10(16-11)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13,15) |
| InChIKey | WQUWVCYQJKWKDB-UHFFFAOYSA-N |
| Mol Weight | 239.34 g/mol |
| Molecular Formula | C11H17N3OS |
| Exact Mass | 239.109233 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3njzOTfjy5Z |
|---|---|
| Name | 2-acetamido-5-(piperidinomethyl)thiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3OS |
| InChI | InChI=1S/C11H17N3OS/c1-9(15)13-11-12-7-10(16-11)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13,15) |
| InChIKey | WQUWVCYQJKWKDB-UHFFFAOYSA-N |
| Sadtler IR Number | 14285 |
| Sadtler UV Number | 4039A |
| Solvent | Methanol |