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 | GoXNN0rl2j3 |
---|---|
Name | N-(4-methyl-5-nitro-2-thiazolyl)acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 57706 |
Sadtler UV Number | 31905N |
Solvent | Methanol |