| SpectraBase Spectrum ID |
8ZP7T7km1nX |
| Name |
quinoline, 8-[[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]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 |
540.069275216 u |
| Formula |
C25H21ClN4O4S2 |
| InChI |
InChI=1S/C25H21ClN4O4S2/c26-19-6-9-21(10-7-19)36(33,34)29-15-13-28(14-16-29)20-8-11-22(30(31)32)24(17-20)35-23-5-1-3-18-4-2-12-27-25(18)23/h1-12,17H,13-16H2 |
| InChIKey |
QFQDROJQCHPOQD-UHFFFAOYSA-N |
| Molecular Weight |
541.040 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9293 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240381; Lab Info: LP; Lab Number: LP-2501288 |
| Temperature |
29.85 °C |
![quinoline, 8-[[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]thio]-](/api/spectrum/8ZP7T7km1nX/structure.png?h=300&w=458 "quinoline, 8-[[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]thio]-")
