| SpectraBase Spectrum ID |
7SQspp7cwWM |
| Name |
1-[4-(3,4-dihydro-1(2H)-quinolinyl)-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
441.264094026 u |
| Formula |
C26H31N7 |
| InChI |
InChI=1S/C26H31N7/c1-30-16-18-31(19-17-30)24-27-25(32-14-6-10-20-8-2-4-12-22(20)32)29-26(28-24)33-15-7-11-21-9-3-5-13-23(21)33/h2-5,8-9,12-13H,6-7,10-11,14-19H2,1H3 |
| InChIKey |
VMNINATYKDUNOL-UHFFFAOYSA-N |
| Molecular Weight |
441.583 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_373 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268117 |
![1-[4-(3,4-dihydro-1(2H)-quinolinyl)-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/7SQspp7cwWM/structure.png?h=300&w=458 "1-[4-(3,4-dihydro-1(2H)-quinolinyl)-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydroquinoline")
