| SpectraBase Spectrum ID |
HedtF03rrEo |
| Name |
quinoline, 4-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]carbonyl]-2-(4-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
481.222623135 u |
| Formula |
C27H27N7O2 |
| InChI |
InChI=1S/C27H27N7O2/c35-27(22-19-24(20-7-9-28-10-8-20)29-23-4-2-1-3-21(22)23)34-13-11-32(12-14-34)25-5-6-26(31-30-25)33-15-17-36-18-16-33/h1-10,19H,11-18H2 |
| InChIKey |
CPHPEVVWPKIKAA-UHFFFAOYSA-N |
| Molecular Weight |
481.560 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2597 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688150 |
![quinoline, 4-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]carbonyl]-2-(4-pyridinyl)-](/api/spectrum/HedtF03rrEo/structure.png?h=300&w=458 "quinoline, 4-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]carbonyl]-2-(4-pyridinyl)-")
