| SpectraBase Compound ID | L2lydfH9X2x |
|---|---|
| InChI | InChI=1S/C24H18FN3O4S/c1-32-19-4-2-3-17(13-19)27-24-20(14-7-11-18(12-8-14)28(30)31)21(26)23(33-24)22(29)15-5-9-16(25)10-6-15/h2-13,27H,26H2,1H3 |
| InChIKey | VOHMOIVUOXNXET-UHFFFAOYSA-N |
| Mol Weight | 463.48 g/mol |
| Molecular Formula | C24H18FN3O4S |
| Exact Mass | 463.100205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FljcsEENGR9 |
|---|---|
| Name | 3-amino-5-(m-anisidino)-4-(p-nitrophenyl)-2-thienyl p-fluorophenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18FN3O4S |
| InChI | InChI=1S/C24H18FN3O4S/c1-32-19-4-2-3-17(13-19)27-24-20(14-7-11-18(12-8-14)28(30)31)21(26)23(33-24)22(29)15-5-9-16(25)10-6-15/h2-13,27H,26H2,1H3 |
| InChIKey | VOHMOIVUOXNXET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27860M |
| Solvent | Polysol |