| SpectraBase Spectrum ID |
Bq6LAIHA7va |
| Name |
quinoline, 6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,2,3,4-tetrahydro-1-(1-oxopropyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.138340580 u |
| Formula |
C22H26ClN3O3S |
| InChI |
InChI=1S/C22H26ClN3O3S/c1-2-22(27)26-10-4-5-17-15-20(8-9-21(17)26)30(28,29)25-13-11-24(12-14-25)19-7-3-6-18(23)16-19/h3,6-9,15-16H,2,4-5,10-14H2,1H3 |
| InChIKey |
VKEIQXDLSAVIFH-UHFFFAOYSA-N |
| Molecular Weight |
447.981 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_317 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238651 |
![quinoline, 6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,2,3,4-tetrahydro-1-(1-oxopropyl)-](/api/spectrum/Bq6LAIHA7va/structure.png?h=300&w=458 "quinoline, 6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,2,3,4-tetrahydro-1-(1-oxopropyl)-")
