| SpectraBase Spectrum ID |
3RlrcNU99xw |
| Name |
(2R,3S)-3-Dibenzylamino-1-diethylamino-4-phenylbutan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H36N2O |
| InChI |
InChI=1S/C28H36N2O/c1-3-29(4-2)23-28(31)27(20-24-14-8-5-9-15-24)30(21-25-16-10-6-11-17-25)22-26-18-12-7-13-19-26/h5-19,27-28,31H,3-4,20-23H2,1-2H3/t27-,28+/m0/s1 |
| InChIKey |
UEVABJLESGOMJC-WUFINQPMSA-N |
| Molecular Weight |
416.609 g/mol |
| SMILES |
O[C@@]([C@@](N(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)[H])(CN(CC)CC)[H] |
| SPLASH |
splash10-0006-9000000000-7abeb89ba5808d8bb9ce |
| Source of Spectrum |
KC-57-8985-4 |
| Synonyms |
(2R,3S)-3-(dibenzylamino)-1-(diethylamino)-4-phenyl-2-butanol |
| Wiley ID |
1626284 |
