| SpectraBase Spectrum ID |
68EVN2jrgE2 |
| Name |
2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-1,1,2-triphenylethanol - N-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29NO2 |
| InChI |
InChI=1S/C27H29NO2/c29-27(23-14-6-2-7-15-23,24-16-8-3-9-17-24)26(22-11-4-1-5-12-22)28(30)20-19-21-13-10-18-25(21)28/h1-9,11-12,14-17,21,25-26,29H,10,13,18-20H2 |
| InChIKey |
NNIUECGUUYJUGR-UHFFFAOYSA-N |
| Molecular Weight |
399.534 g/mol |
| SMILES |
OC(C([N+]1(C2C(CCC2)CC1)[O-])c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a6r-5900000000-aee207bab9e935d26835 |
| Source of Spectrum |
U1-1999-1252-2 |
| Synonyms |
2-(1-oxidooctahydrocyclopenta[b]pyrrol-1-yl)-1,1,2-triphenylethanol |
| Wiley ID |
753051 |
![2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-1,1,2-triphenylethanol - N-oxide](/api/spectrum/68EVN2jrgE2/structure.png?h=300&w=458 "2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-1,1,2-triphenylethanol - N-oxide")
