| SpectraBase Spectrum ID |
GCZ6Amv2ktm |
| Name |
quinoline, 1,2,3,4-tetrahydro-6-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-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 |
443.187877596 u |
| Formula |
C23H29N3O4S |
| InChI |
InChI=1S/C23H29N3O4S/c1-3-23(27)26-11-5-6-18-16-21(9-10-22(18)26)31(28,29)25-14-12-24(13-15-25)19-7-4-8-20(17-19)30-2/h4,7-10,16-17H,3,5-6,11-15H2,1-2H3 |
| InChIKey |
QJUUAEGIKMVPIR-UHFFFAOYSA-N |
| Molecular Weight |
443.562 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_315 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238649 |
![quinoline, 1,2,3,4-tetrahydro-6-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-1-(1-oxopropyl)-](/api/spectrum/GCZ6Amv2ktm/structure.png?h=300&w=458 "quinoline, 1,2,3,4-tetrahydro-6-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-1-(1-oxopropyl)-")
