![3',4'-bis(benzyloxy)-alpha-[(dibenzylamino)methyl]-alpha-ethylbenzyl alcohol](/api/spectrum/KRjd2fisMa3/structure.png?h=300&w=458 "3',4'-bis(benzyloxy)-alpha-[(dibenzylamino)methyl]-alpha-ethylbenzyl alcohol")
| SpectraBase Compound ID | E6YawymUP1I |
|---|---|
| InChI | InChI=1S/C38H39NO3/c1-2-38(40,30-39(26-31-15-7-3-8-16-31)27-32-17-9-4-10-18-32)35-23-24-36(41-28-33-19-11-5-12-20-33)37(25-35)42-29-34-21-13-6-14-22-34/h3-25,40H,2,26-30H2,1H3 |
| InChIKey | BGMXERLZAZHLRP-UHFFFAOYSA-N |
| Mol Weight | 557.7 g/mol |
| Molecular Formula | C38H39NO3 |
| Exact Mass | 557.292994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRjd2fisMa3 |
|---|---|
| Name | 3',4'-bis(benzyloxy)-alpha-[(dibenzylamino)methyl]-alpha-ethylbenzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H39NO3 |
| InChI | InChI=1S/C38H39NO3/c1-2-38(40,30-39(26-31-15-7-3-8-16-31)27-32-17-9-4-10-18-32)35-23-24-36(41-28-33-19-11-5-12-20-33)37(25-35)42-29-34-21-13-6-14-22-34/h3-25,40H,2,26-30H2,1H3 |
| InChIKey | BGMXERLZAZHLRP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9224M |
| Solvent | CDCl3 |