SpectraBase Compound ID | BSzP2NIrdUs |
---|---|
InChI | InChI=1S/C5H7NOS/c1-6-2-3-8-4-5(6)7/h2-3H,4H2,1H3 |
InChIKey | VSKMKTLFIXKDRM-UHFFFAOYSA-N |
Mol Weight | 129.18 g/mol |
Molecular Formula | C5H7NOS |
Exact Mass | 129.024835 g/mol |
SpectraBase Spectrum ID | 9RUYUm4yIhq |
---|---|
Name | 4-methyl-2H-1,4-thiazin-3(4H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7NOS |
InChI | InChI=1S/C5H7NOS/c1-6-2-3-8-4-5(6)7/h2-3H,4H2,1H3 |
InChIKey | VSKMKTLFIXKDRM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35000M |
Solvent | CDCl3 |