| SpectraBase Compound ID | JQAa0OHVowd |
|---|---|
| InChI | InChI=1S/C9H9NOS/c1-3-6-11-10-8(2)9-5-4-7-12-9/h1,4-5,7H,6H2,2H3/b10-8+ |
| InChIKey | XYOIESKLNPDZDU-CSKARUKUSA-N |
| Mol Weight | 179.24 g/mol |
| Molecular Formula | C9H9NOS |
| Exact Mass | 179.040485 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1yaoyXRS0SR |
|---|---|
| Name | 2-Acetylthiophene - o-propargyloxime |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.040485087 u |
| Formula | C9H9NOS |
| InChI | InChI=1S/C9H9NOS/c1-3-6-11-10-8(2)9-5-4-7-12-9/h1,4-5,7H,6H2,2H3/b10-8+ |
| InChIKey | XYOIESKLNPDZDU-CSKARUKUSA-N |
| Molecular Weight | 179.237 g/mol |
| SMILES | C=1(\C(=N\OCC#C)C)SC=CC1 |