| SpectraBase Spectrum ID |
4SmUdl1S14T |
| Name |
(2R)-2-(Triphenylmethoxymethyl)-1-azabicyclo[2.2.2]octan-5-ol |
| Alternate Name(s) |
(1S,2R,4S,5S)-2-(Triphenylmethoxymethyl)-1-azabicyclo[2.2.2]octan-5-ol
(6R)-6-[(trityloxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29NO2 |
| InChI |
InChI=1S/C27H29NO2/c29-26-19-28-17-16-21(26)18-25(28)20-30-27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,21,25-26,29H,16-20H2/t21-,25-,26+/m1/s1 |
| InChIKey |
AIONKKQQDQMXGV-QGDZQMKYSA-N |
| Molecular Weight |
399.534 g/mol |
| SMILES |
O[C@]1(CN2[C@](C[C@]1(CC2)[H])(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H] |
| SPLASH |
splash10-052f-0970000000-958ee42aaeb19a82c1b1 |
| Source of Spectrum |
J-65-3993-11 |
| Wiley ID |
1532409 |
![(2R)-2-(Triphenylmethoxymethyl)-1-azabicyclo[2.2.2]octan-5-ol](/api/spectrum/4SmUdl1S14T/structure.png?h=300&w=458 "(2R)-2-(Triphenylmethoxymethyl)-1-azabicyclo[2.2.2]octan-5-ol")
