![alpha-[(BENZYL-tert-BUTYLAMINO)METHYL]-3,4-BIS(BENZYLOXY)-alpha-ETHYLBENZYL ALCOHOL](/api/spectrum/3yennnnjx36/structure.png?h=300&w=458 "alpha-[(BENZYL-tert-BUTYLAMINO)METHYL]-3,4-BIS(BENZYLOXY)-alpha-ETHYLBENZYL ALCOHOL")
| SpectraBase Compound ID | ALrafPG5mLI |
|---|---|
| InChI | InChI=1S/C35H41NO3/c1-5-35(37,27-36(34(2,3)4)24-28-15-9-6-10-16-28)31-21-22-32(38-25-29-17-11-7-12-18-29)33(23-31)39-26-30-19-13-8-14-20-30/h6-23,37H,5,24-27H2,1-4H3 |
| InChIKey | MGJSTPISJPYFIJ-UHFFFAOYSA-N |
| Mol Weight | 523.7 g/mol |
| Molecular Formula | C35H41NO3 |
| Exact Mass | 523.308644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yennnnjx36 |
|---|---|
| Name | alpha-[(benzyl-tert-butylamino)methyl]-3,4-bis(benzyloxy)-alpha-ethylbenzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H41NO3 |
| InChI | InChI=1S/C35H41NO3/c1-5-35(37,27-36(34(2,3)4)24-28-15-9-6-10-16-28)31-21-22-32(38-25-29-17-11-7-12-18-29)33(23-31)39-26-30-19-13-8-14-20-30/h6-23,37H,5,24-27H2,1-4H3 |
| InChIKey | MGJSTPISJPYFIJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9223M |
| Solvent | CDCl3 |