| SpectraBase Spectrum ID |
JY191RQ3DZb |
| Name |
quinoline, 5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-8-nitro- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.065903913 u |
| Formula |
C19H17ClN4O4S |
| InChI |
InChI=1S/C19H17ClN4O4S/c20-14-3-5-15(6-4-14)29(27,28)23-12-10-22(11-13-23)17-7-8-18(24(25)26)19-16(17)2-1-9-21-19/h1-9H,10-13H2 |
| InChIKey |
OLLGRNNLAMSFRJ-UHFFFAOYSA-N |
| Molecular Weight |
432.882 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240380; Lab Info: LP; Lab Number: LP-2501287 |
| Temperature |
29.85 °C |
![quinoline, 5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-8-nitro-](/api/spectrum/JY191RQ3DZb/structure.png?h=300&w=458 "quinoline, 5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-8-nitro-")
