| SpectraBase Spectrum ID |
Jg9NGLY6CNt |
| Name |
8-[2-(benzyloxy)-3-methoxyphenyl]-1,5-diazabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.183778019 u |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-23-18-10-5-9-17(20-21-11-6-12-22(20)14-13-21)19(18)24-15-16-7-3-2-4-8-16/h2-5,7-10,20H,6,11-15H2,1H3 |
| InChIKey |
KNAVQZCXSOCHRM-UHFFFAOYSA-N |
| Molecular Weight |
324.424 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9095 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228293 |
![8-[2-(benzyloxy)-3-methoxyphenyl]-1,5-diazabicyclo[3.2.1]octane](/api/spectrum/Jg9NGLY6CNt/structure.png?h=300&w=458 "8-[2-(benzyloxy)-3-methoxyphenyl]-1,5-diazabicyclo[3.2.1]octane")
