| SpectraBase Spectrum ID |
6j3m9B9XXMe |
| Name |
1-azabicyclo[2.2.2]octane-3-methanol, alpha,alpha-bis(3-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.100019699 u |
| Formula |
C20H21Cl2NO |
| InChI |
InChI=1S/C20H21Cl2NO/c21-17-5-1-3-15(11-17)20(24,16-4-2-6-18(22)12-16)19-13-23-9-7-14(19)8-10-23/h1-6,11-12,14,19,24H,7-10,13H2 |
| InChIKey |
LLAWTBLIBJUONA-UHFFFAOYSA-N |
| Molecular Weight |
362.300 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13539 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251739; Lab Info: ALE; Lab Number: ALE-cor0203 |
![(1-Aza-bicyclo[2.2.2]oct-3-yl)-bis-(3-chloro-phenyl)-methanol](/api/spectrum/6j3m9B9XXMe/structure.png?h=300&w=458 "(1-Aza-bicyclo[2.2.2]oct-3-yl)-bis-(3-chloro-phenyl)-methanol")
