| SpectraBase Spectrum ID |
HCLHEBpAArS |
| Name |
quinoline, 2-methyl-4-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.169524934 u |
| Formula |
C23H21N5O2 |
| InChI |
InChI=1S/C23H21N5O2/c1-16-15-22(17-5-2-3-7-19(17)25-16)27-13-11-26(12-14-27)21-9-8-20(28(29)30)18-6-4-10-24-23(18)21/h2-10,15H,11-14H2,1H3 |
| InChIKey |
BDDPXUZRHMQXHU-UHFFFAOYSA-N |
| Molecular Weight |
399.454 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7616 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273564; Lab Info: LP; Lab Number: LP-0250959 |
![quinoline, 2-methyl-4-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]-](/api/spectrum/HCLHEBpAArS/structure.png?h=300&w=458 "quinoline, 2-methyl-4-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]-")
