| SpectraBase Spectrum ID |
EgtoaSrppry |
| Name |
quinoline, 8-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-5-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 |
412.120526310 u |
| Formula |
C20H20N4O4S |
| InChI |
InChI=1S/C20H20N4O4S/c1-15-4-6-16(7-5-15)29(27,28)23-13-11-22(12-14-23)19-9-8-18(24(25)26)17-3-2-10-21-20(17)19/h2-10H,11-14H2,1H3 |
| InChIKey |
OCDVQPPBFQQCJJ-UHFFFAOYSA-N |
| Molecular Weight |
412.464 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11042 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251269; Lab Info: LP; Lab Number: LP-2501337 |
| Temperature |
23.85 °C |
![quinoline, 8-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-5-nitro-](/api/spectrum/EgtoaSrppry/structure.png?h=300&w=458 "quinoline, 8-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-5-nitro-")
