| SpectraBase Compound ID | FndSvKIePTD |
|---|---|
| InChI | InChI=1S/C17H11N3OS/c18-9-12-15(14-7-4-8-22-14)13(10-19)17(20)21-16(12)11-5-2-1-3-6-11/h1-8,15H,20H2 |
| InChIKey | WVYRZAASCBVEKZ-UHFFFAOYSA-N |
| Mol Weight | 305.35 g/mol |
| Molecular Formula | C17H11N3OS |
| Exact Mass | 305.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E12nrI9H1f9 |
|---|---|
| Name | 2-amino-6-phenyl-4-(2-thienyl)-4H-pyran-3,5-dicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11N3OS |
| InChI | InChI=1S/C17H11N3OS/c18-9-12-15(14-7-4-8-22-14)13(10-19)17(20)21-16(12)11-5-2-1-3-6-11/h1-8,15H,20H2 |
| InChIKey | WVYRZAASCBVEKZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47566M |
| Solvent | DMSO-d6 |