| SpectraBase Spectrum ID |
IzGgf6DlfaG |
| Name |
quinoline, 1,2,3,4-tetrahydro-1-[3-[(4-phenyl-1-piperazinyl)sulfonyl]benzoyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
461.177312912 u |
| Formula |
C26H27N3O3S |
| InChI |
InChI=1S/C26H27N3O3S/c30-26(29-15-7-10-21-8-4-5-14-25(21)29)22-9-6-13-24(20-22)33(31,32)28-18-16-27(17-19-28)23-11-2-1-3-12-23/h1-6,8-9,11-14,20H,7,10,15-19H2 |
| InChIKey |
QCNCHPUMDFGFPU-UHFFFAOYSA-N |
| Molecular Weight |
461.580 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_931 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8109254; Lab Info: SP; Lab Number: SP-0002237 |
![quinoline, 1,2,3,4-tetrahydro-1-[3-[(4-phenyl-1-piperazinyl)sulfonyl]benzoyl]-](/api/spectrum/IzGgf6DlfaG/structure.png?h=300&w=458 "quinoline, 1,2,3,4-tetrahydro-1-[3-[(4-phenyl-1-piperazinyl)sulfonyl]benzoyl]-")
