SpectraBase Compound ID | ByjlECQMstt |
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InChI | InChI=1S/C8H13N3OS/c1-6(12)10-8-9-4-7(13-8)5-11(2)3/h4H,5H2,1-3H3,(H,9,10,12) |
InChIKey | GSTVLZUBESBTHH-UHFFFAOYSA-N |
Mol Weight | 199.27 g/mol |
Molecular Formula | C8H13N3OS |
Exact Mass | 199.077933 g/mol |
SpectraBase Spectrum ID | 5b0k4kPQqAZ |
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Name | 2-acetamido-5-(dimethylaminomethyl)thiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13N3OS |
InChI | InChI=1S/C8H13N3OS/c1-6(12)10-8-9-4-7(13-8)5-11(2)3/h4H,5H2,1-3H3,(H,9,10,12) |
InChIKey | GSTVLZUBESBTHH-UHFFFAOYSA-N |
Sadtler IR Number | 14282 |
Sadtler UV Number | 4036N |
Solvent | Methanol |