| SpectraBase Spectrum ID |
DrDEjCMp41m |
| Name |
N-[2-(4-benzyl-1-piperazinyl)ethyl]-5-bromo-1-propionyl-7-indolinesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
534.130025045 u |
| Formula |
C24H31BrN4O3S |
| InChI |
InChI=1S/C24H31BrN4O3S/c1-2-23(30)29-10-8-20-16-21(25)17-22(24(20)29)33(31,32)26-9-11-27-12-14-28(15-13-27)18-19-6-4-3-5-7-19/h3-7,16-17,26H,2,8-15,18H2,1H3 |
| InChIKey |
RHPHTKJUGDLRFO-UHFFFAOYSA-N |
| Molecular Weight |
535.501 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3107 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288428 |
![N-[2-(4-benzyl-1-piperazinyl)ethyl]-5-bromo-1-propionyl-7-indolinesulfonamide](/api/spectrum/DrDEjCMp41m/structure.png?h=300&w=458 "N-[2-(4-benzyl-1-piperazinyl)ethyl]-5-bromo-1-propionyl-7-indolinesulfonamide")
