SpectraBase Compound ID | 2xZcLy2Lawk |
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InChI | InChI=1S/C10H17N3OS/c1-4-13(5-2)7-9-6-11-10(15-9)12-8(3)14/h6H,4-5,7H2,1-3H3,(H,11,12,14) |
InChIKey | RSNKRYQOXWXBRO-UHFFFAOYSA-N |
Mol Weight | 227.33 g/mol |
Molecular Formula | C10H17N3OS |
Exact Mass | 227.109233 g/mol |
SpectraBase Spectrum ID | Cgf3Le90nga |
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Name | 2-acetamido-5-(diethylaminomethyl)thiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17N3OS |
InChI | InChI=1S/C10H17N3OS/c1-4-13(5-2)7-9-6-11-10(15-9)12-8(3)14/h6H,4-5,7H2,1-3H3,(H,11,12,14) |
InChIKey | RSNKRYQOXWXBRO-UHFFFAOYSA-N |
Sadtler IR Number | 14283 |
Sadtler UV Number | 4037N |
Solvent | Methanol |