| SpectraBase Spectrum ID |
GgUGXpApnMW |
| Name |
6-quinolinemethanamine, 1,2,3,4-tetrahydro-N-[3-(4-morpholinyl)propyl]-1-propyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
331.262362694 u |
| Formula |
C20H33N3O |
| InChI |
InChI=1S/C20H33N3O/c1-2-9-23-11-3-5-19-16-18(6-7-20(19)23)17-21-8-4-10-22-12-14-24-15-13-22/h6-7,16,21H,2-5,8-15,17H2,1H3 |
| InChIKey |
HBZOEORDKHAEHQ-UHFFFAOYSA-N |
| Molecular Weight |
331.504 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7154 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718922 |
![6-quinolinemethanamine, 1,2,3,4-tetrahydro-N-[3-(4-morpholinyl)propyl]-1-propyl-](/api/spectrum/GgUGXpApnMW/structure.png?h=300&w=458 "6-quinolinemethanamine, 1,2,3,4-tetrahydro-N-[3-(4-morpholinyl)propyl]-1-propyl-")
