| SpectraBase Compound ID | Cn8kQzm5tMI |
|---|---|
| InChI | InChI=1S/C26H31NO3/c1-28-24-15-11-22(12-16-24)26(21-9-5-3-6-10-21,30-20-8-4-7-19-27)23-13-17-25(29-2)18-14-23/h3,5-6,9-18H,4,7-8,19-20,27H2,1-2H3 |
| InChIKey | SOGXZTATSANEGJ-UHFFFAOYSA-N |
| Mol Weight | 405.54 g/mol |
| Molecular Formula | C26H31NO3 |
| Exact Mass | 405.230394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CQ2kAsDikfn |
|---|---|
| Name | 5-(4,4'-Dimethoxytrityl)-pentylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H31NO3 |
| InChI | InChI=1S/C26H31NO3/c1-28-24-15-11-22(12-16-24)26(21-9-5-3-6-10-21,30-20-8-4-7-19-27)23-13-17-25(29-2)18-14-23/h3,5-6,9-18H,4,7-8,19-20,27H2,1-2H3 |
| InChIKey | SOGXZTATSANEGJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD2Cl2 |