| SpectraBase Spectrum ID |
5H6bgpGlCYs |
| Name |
1-propionyl-5-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}sulfonyl)indoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.149047305 u |
| Formula |
C22H24F3N3O3S |
| InChI |
InChI=1S/C22H24F3N3O3S/c1-2-21(29)28-9-8-16-14-19(6-7-20(16)28)32(30,31)27-12-10-26(11-13-27)18-5-3-4-17(15-18)22(23,24)25/h3-7,14-15H,2,8-13H2,1H3 |
| InChIKey |
BYTSMAWCCFFPLE-UHFFFAOYSA-N |
| Molecular Weight |
467.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4709 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309787 |
![1-propionyl-5-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}sulfonyl)indoline](/api/spectrum/5H6bgpGlCYs/structure.png?h=300&w=458 "1-propionyl-5-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}sulfonyl)indoline")
