| SpectraBase Spectrum ID |
52dFUaVRO7v |
| Name |
quinoline, 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-8-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.098918120 u |
| Formula |
C20H17ClN4O3 |
| InChI |
InChI=1S/C20H17ClN4O3/c21-15-5-3-14(4-6-15)20(26)24-12-10-23(11-13-24)17-7-8-18(25(27)28)19-16(17)2-1-9-22-19/h1-9H,10-13H2 |
| InChIKey |
KLNPVNZJCWIQSK-UHFFFAOYSA-N |
| Molecular Weight |
396.834 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8935 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290351; Lab Info: LP; Lab Number: LP-KV01001 |
![quinoline, 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-8-nitro-](/api/spectrum/52dFUaVRO7v/structure.png?h=300&w=458 "quinoline, 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-8-nitro-")
