SpectraBase Compound ID | E61m1HMPNBi |
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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 |
SpectraBase Spectrum ID | 5CMXLLBImjo |
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Name | 2-acetamido-5-(piperidinomethyl)thiazole |
Conditions | Neutral |
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 | 4039N |
Solvent | Methanol |