| SpectraBase Compound ID | FjC90VKYCtZ |
|---|---|
| InChI | InChI=1S/C24H18N4O6S/c1-34-19-4-2-3-16(13-19)26-24-20(14-5-9-17(10-6-14)27(30)31)21(25)23(35-24)22(29)15-7-11-18(12-8-15)28(32)33/h2-13,26H,25H2,1H3 |
| InChIKey | JCELQLPYQPVYGU-UHFFFAOYSA-N |
| Mol Weight | 490.49 g/mol |
| Molecular Formula | C24H18N4O6S |
| Exact Mass | 490.094705 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8a2UoRx8WRq |
|---|---|
| Name | 3-amino-5-(m-anisidino)-4-(p-nitrophenyl)-2-thienyl p-nitrophenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18N4O6S |
| InChI | InChI=1S/C24H18N4O6S/c1-34-19-4-2-3-16(13-19)26-24-20(14-5-9-17(10-6-14)27(30)31)21(25)23(35-24)22(29)15-7-11-18(12-8-15)28(32)33/h2-13,26H,25H2,1H3 |
| InChIKey | JCELQLPYQPVYGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27857M |
| Solvent | Polysol |