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 | 3T7tNDCO0n4 |
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Name | N-(4-METHYL-5-NITRO-2-THIAZOLYL)ACETAMIDE |
Source of Sample | L. Grehn, University of Uppsala, Uppsala, Sweden |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 201.199997 |
Synonyms | ACETAMIDE, N-/4-METHYL-5-NITRO- 2-THIAZOLYL/-, |
Technique | KBr WAFER |