![N-methyl-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide](/api/spectrum/JdLhd7D3JQO/structure.png?h=300&w=458 "N-methyl-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide")
| SpectraBase Compound ID | HYRzOoI3Bhf |
|---|---|
| InChI | InChI=1S/C8H9N3O2S/c1-9-7(12)8(13)11-10-5-6-3-2-4-14-6/h2-5H,1H3,(H,9,12)(H,11,13)/b10-5+ |
| InChIKey | RGSYYYBGFKKRRZ-BJMVGYQFSA-N |
| Mol Weight | 211.24 g/mol |
| Molecular Formula | C8H9N3O2S |
| Exact Mass | 211.041548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdLhd7D3JQO |
|---|---|
| Name | N-Methyl-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.041547714 u |
| Formula | C8H9N3O2S |
| InChI | InChI=1S/C8H9N3O2S/c1-9-7(12)8(13)11-10-5-6-3-2-4-14-6/h2-5H,1H3,(H,9,12)(H,11,13)/b10-5+ |
| InChIKey | RGSYYYBGFKKRRZ-BJMVGYQFSA-N |
| Molecular Weight | 211.239 g/mol |
| SMILES | N(C(C(N\N=C\C=1SC=CC1)=O)=O)C |