| SpectraBase Spectrum ID |
5PhbjZC3sz9 |
| Name |
8-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-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 |
317.210327119 u |
| Formula |
C18H27N3O2 |
| InChI |
InChI=1S/C18H27N3O2/c1-22-17-4-3-15(18-20-5-2-6-21(18)8-7-20)13-16(17)14-19-9-11-23-12-10-19/h3-4,13,18H,2,5-12,14H2,1H3 |
| InChIKey |
DRUFJJXYTKXTRC-UHFFFAOYSA-N |
| Molecular Weight |
317.433 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9105 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228318 |
![8-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-1,5-diazabicyclo[3.2.1]octane](/api/spectrum/5PhbjZC3sz9/structure.png?h=300&w=458 "8-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-1,5-diazabicyclo[3.2.1]octane")
