| SpectraBase Spectrum ID |
AxpxIR3FxlG |
| Name |
2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-1,1-diphenylpropanol - N-oxide |
| Alternate Name(s) |
2-(1-oxidooctahydrocyclopenta[b]pyrrol-1-yl)-1,1-diphenyl-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO2 |
| InChI |
InChI=1S/C22H27NO2/c1-17(23(25)16-15-18-9-8-14-21(18)23)22(24,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,17-18,21,24H,8-9,14-16H2,1H3 |
| InChIKey |
TUMAHIOLOLOEID-UHFFFAOYSA-N |
| Molecular Weight |
337.463 g/mol |
| SMILES |
OC(C([N+]1(C2C(CCC2)CC1)[O-])C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-052r-0900000000-3eb9e8d4eb800d8f3172 |
| Source of Spectrum |
U1-1999-1252-2 |
| Wiley ID |
753052 |
![2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-1,1-diphenylpropanol - N-oxide](/api/spectrum/AxpxIR3FxlG/structure.png?h=300&w=458 "2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-1,1-diphenylpropanol - N-oxide")
