| SpectraBase Compound ID | I8jXQYO2VE9 |
|---|---|
| InChI | InChI=1S/C13H14N2OS/c1-14-12-7-3-2-6-11(12)13(16)15-9-10-5-4-8-17-10/h2-8,14H,9H2,1H3,(H,15,16) |
| InChIKey | OSMOQCRFVZMYQJ-UHFFFAOYSA-N |
| Mol Weight | 246.33 g/mol |
| Molecular Formula | C13H14N2OS |
| Exact Mass | 246.082684 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6j1vS6eViak |
|---|---|
| Name | o-(methylamino)-N-(2-thenyl)benzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2OS |
| InChI | InChI=1S/C13H14N2OS/c1-14-12-7-3-2-6-11(12)13(16)15-9-10-5-4-8-17-10/h2-8,14H,9H2,1H3,(H,15,16) |
| InChIKey | OSMOQCRFVZMYQJ-UHFFFAOYSA-N |
| Sadtler IR Number | 66492 |
| Sadtler UV Number | 36667A |
| Solvent | Methanol |