SpectraBase Compound ID | 8IJXMmZZqIf |
---|---|
InChI | InChI=1S/C10H15N3O2S/c1-8(14)12-10-11-6-9(16-10)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12,14) |
InChIKey | PLOLWSAWCOMIDE-UHFFFAOYSA-N |
Mol Weight | 241.31 g/mol |
Molecular Formula | C10H15N3O2S |
Exact Mass | 241.088498 g/mol |
SpectraBase Spectrum ID | JimSGiLYpbp |
---|---|
Name | 2-acetamido-5-(morpholinomethyl)thiazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15N3O2S |
InChI | InChI=1S/C10H15N3O2S/c1-8(14)12-10-11-6-9(16-10)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12,14) |
InChIKey | PLOLWSAWCOMIDE-UHFFFAOYSA-N |
Sadtler IR Number | 14284 |
Sadtler UV Number | 4038A |
Solvent | Methanol |