| SpectraBase Compound ID | CkTCeHnGtAJ |
|---|---|
| InChI | InChI=1S/C30H23N3O4S/c1-37-25-9-5-8-23(18-25)32-30-26(21-14-16-24(17-15-21)33(35)36)27(31)29(38-30)28(34)22-12-10-20(11-13-22)19-6-3-2-4-7-19/h2-18,32H,31H2,1H3 |
| InChIKey | RWVIVZANFDQCQO-UHFFFAOYSA-N |
| Mol Weight | 521.59 g/mol |
| Molecular Formula | C30H23N3O4S |
| Exact Mass | 521.140927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LF6U56H9Ja |
|---|---|
| Name | 3-amino-5-(m-anisidino)-4-(p-nitrophenyl)-2-thienyl 4-biphenylyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H23N3O4S |
| InChI | InChI=1S/C30H23N3O4S/c1-37-25-9-5-8-23(18-25)32-30-26(21-14-16-24(17-15-21)33(35)36)27(31)29(38-30)28(34)22-12-10-20(11-13-22)19-6-3-2-4-7-19/h2-18,32H,31H2,1H3 |
| InChIKey | RWVIVZANFDQCQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27856M |
| Solvent | Polysol |