![{alpha-[(3,4-dimethoxyphenethyl)amino]piperonyl}diphenylphosphine oxide](/api/spectrum/FS3jLpFx3oA/structure.png?h=300&w=458 "{alpha-[(3,4-dimethoxyphenethyl)amino]piperonyl}diphenylphosphine oxide")
| SpectraBase Compound ID | IeR1v7IQDFY |
|---|---|
| InChI | InChI=1S/C30H30NO5P/c1-33-26-15-13-22(19-28(26)34-2)17-18-31-30(23-14-16-27-29(20-23)36-21-35-27)37(32,24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,19-20,30-31H,17-18,21H2,1-2H3 |
| InChIKey | BUHUPFTZSGUYNG-UHFFFAOYSA-N |
| Mol Weight | 515.55 g/mol |
| Molecular Formula | C30H30NO5P |
| Exact Mass | 515.18616 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FS3jLpFx3oA |
|---|---|
| Name | {alpha-[(3,4-dimethoxyphenethyl)amino]piperonyl}diphenylphosphine oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H30NO5P |
| InChI | InChI=1S/C30H30NO5P/c1-33-26-15-13-22(19-28(26)34-2)17-18-31-30(23-14-16-27-29(20-23)36-21-35-27)37(32,24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,19-20,30-31H,17-18,21H2,1-2H3 |
| InChIKey | BUHUPFTZSGUYNG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27157M |
| Solvent | CDCl3 |