| SpectraBase Compound ID | HvjguCoNGed |
|---|---|
| InChI | InChI=1S/C17H13N3OS/c1-20-17-13(9-18)14(19)16(22-17)15(21)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,20H,19H2,1H3 |
| InChIKey | NUPOYFALBYDFMY-UHFFFAOYSA-N |
| Mol Weight | 307.37 g/mol |
| Molecular Formula | C17H13N3OS |
| Exact Mass | 307.077933 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5To6ilnQ4I1 |
|---|---|
| Name | 4-amino-2-(methylamino)-5-(2-naphthoyl)-3-thiophenecarbonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13N3OS |
| InChI | InChI=1S/C17H13N3OS/c1-20-17-13(9-18)14(19)16(22-17)15(21)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,20H,19H2,1H3 |
| InChIKey | NUPOYFALBYDFMY-UHFFFAOYSA-N |
| Sadtler IR Number | 44761 |
| Sadtler UV Number | 21338A |
| Solvent | Methanol |