| SpectraBase Compound ID | 91JpZT1x2ws |
|---|---|
| InChI | InChI=1S/C28H21N3O4S/c1-35-23-8-4-7-21(16-23)30-28-24(18-11-13-22(14-12-18)31(33)34)25(29)27(36-28)26(32)20-10-9-17-5-2-3-6-19(17)15-20/h2-16,30H,29H2,1H3 |
| InChIKey | XYXWNOBQJIZYQC-UHFFFAOYSA-N |
| Mol Weight | 495.55 g/mol |
| Molecular Formula | C28H21N3O4S |
| Exact Mass | 495.125277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRBNQLBtthJ |
|---|---|
| Name | 3-amino-5-(m-anisidino)-4-(p-nitrophenyl)-2-thienyl 2-naphthyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H21N3O4S |
| InChI | InChI=1S/C28H21N3O4S/c1-35-23-8-4-7-21(16-23)30-28-24(18-11-13-22(14-12-18)31(33)34)25(29)27(36-28)26(32)20-10-9-17-5-2-3-6-19(17)15-20/h2-16,30H,29H2,1H3 |
| InChIKey | XYXWNOBQJIZYQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27859M |
| Solvent | Polysol |