| SpectraBase Spectrum ID |
LRwqaLe8ZZj |
| Name |
quinoline, 8-[[2-nitro-5-(1-piperazinyl)phenyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.115047008 u |
| Formula |
C19H18N4O2S |
| InChI |
InChI=1S/C19H18N4O2S/c24-23(25)16-7-6-15(22-11-9-20-10-12-22)13-18(16)26-17-5-1-3-14-4-2-8-21-19(14)17/h1-8,13,20H,9-12H2 |
| InChIKey |
VWXKGDSFQKTRHI-UHFFFAOYSA-N |
| Molecular Weight |
366.439 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8121 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311073; Lab Info: LP; Lab Number: LP-0001049 |
![quinoline, 8-[[2-nitro-5-(1-piperazinyl)phenyl]thio]-](/api/spectrum/LRwqaLe8ZZj/structure.png?h=300&w=458 "quinoline, 8-[[2-nitro-5-(1-piperazinyl)phenyl]thio]-")
