SpectraBase Compound ID | DRI1YICtERg |
---|---|
InChI | InChI=1S/C6H7N3O3S/c1-3-5(9(11)12)13-6(7-3)8-4(2)10/h1-2H3,(H,7,8,10) |
InChIKey | PUSMJFAURVSIRF-UHFFFAOYSA-N |
Mol Weight | 201.2 g/mol |
Molecular Formula | C6H7N3O3S |
Exact Mass | 201.020812 g/mol |
SpectraBase Spectrum ID | FhWsH1BqECc |
---|---|
Name | N-(4-methyl-5-nitro-2-thiazolyl)acetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3O3S |
InChI | InChI=1S/C6H7N3O3S/c1-3-5(9(11)12)13-6(7-3)8-4(2)10/h1-2H3,(H,7,8,10) |
InChIKey | PUSMJFAURVSIRF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30631M |
Solvent | Polysol |