| SpectraBase Spectrum ID |
grynM8TfY8 |
| Name |
(S,S)-2,3-Bis(benzyloxymethyl)-1,4-diazabicyclo[2.2.2]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-3-7-19(8-4-1)15-25-17-21-22(24-13-11-23(21)12-14-24)18-26-16-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2 |
| InChIKey |
UHQZSTSYTQLIPS-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
C1(C(N2CCN1CC2)COCc1ccccc1)COCc1ccccc1 |
| SPLASH |
splash10-0002-0090000000-f88aa4fb40b635208fff |
| Source of Spectrum |
AT-33-642-2 |
| Synonyms |
2,3-bis[(benzyloxy)methyl]-1,4-diazabicyclo[2.2.2]octane |
| Wiley ID |
836211 |
![(S,S)-2,3-Bis(benzyloxymethyl)-1,4-diazabicyclo[2.2.2]octane](/api/spectrum/grynM8TfY8/structure.png?h=300&w=458 "(S,S)-2,3-Bis(benzyloxymethyl)-1,4-diazabicyclo[2.2.2]octane")
