| SpectraBase Compound ID | DeP47VEEpCJ |
|---|---|
| InChI | InChI=1S/C19H15N3OS/c1-2-9-22-19-15(11-20)16(21)18(24-19)17(23)14-8-7-12-5-3-4-6-13(12)10-14/h2-8,10,22H,1,9,21H2 |
| InChIKey | YLTZMEVPMYYRCW-UHFFFAOYSA-N |
| Mol Weight | 333.41 g/mol |
| Molecular Formula | C19H15N3OS |
| Exact Mass | 333.093583 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1fSViN6IMng |
|---|---|
| Name | 2-(allylamino)-4-amino-5-(2-naphthoyl)-3-thiophenecarbonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15N3OS |
| InChI | InChI=1S/C19H15N3OS/c1-2-9-22-19-15(11-20)16(21)18(24-19)17(23)14-8-7-12-5-3-4-6-13(12)10-14/h2-8,10,22H,1,9,21H2 |
| InChIKey | YLTZMEVPMYYRCW-UHFFFAOYSA-N |
| Sadtler IR Number | 44763 |
| Sadtler UV Number | 21340A |
| Solvent | Methanol |