![a-(diphenylphoshinyl)-N-[3,4-(methylenedioxy)phenyl]-2-thenylamine](/api/spectrum/GWBCNlyBfqw/structure.png?h=300&w=458 "a-(diphenylphoshinyl)-N-[3,4-(methylenedioxy)phenyl]-2-thenylamine")
| SpectraBase Compound ID | BN4uCdwSzv6 |
|---|---|
| InChI | InChI=1S/C24H20NO3PS/c26-29(19-8-3-1-4-9-19,20-10-5-2-6-11-20)24(23-12-7-15-30-23)25-18-13-14-21-22(16-18)28-17-27-21/h1-16,24-25H,17H2 |
| InChIKey | IMEUXWLZZNTHAN-UHFFFAOYSA-N |
| Mol Weight | 433.46 g/mol |
| Molecular Formula | C24H20NO3PS |
| Exact Mass | 433.090152 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWBCNlyBfqw |
|---|---|
| Name | a-(diphenylphoshinyl)-N-[3,4-(methylenedioxy)phenyl]-2-thenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20NO3PS |
| InChI | InChI=1S/C24H20NO3PS/c26-29(19-8-3-1-4-9-19,20-10-5-2-6-11-20)24(23-12-7-15-30-23)25-18-13-14-21-22(16-18)28-17-27-21/h1-16,24-25H,17H2 |
| InChIKey | IMEUXWLZZNTHAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29288M |
| Solvent | CDCl3 |