| SpectraBase Spectrum ID |
3wJbd1jHi0j |
| Name |
1-acetyl-5-bromo-7-{[4-(4-chlorophenyl)-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 |
497.017553419 u |
| Formula |
C20H21BrClN3O3S |
| InChI |
InChI=1S/C20H21BrClN3O3S/c1-14(26)25-7-6-15-12-16(21)13-19(20(15)25)29(27,28)24-10-8-23(9-11-24)18-4-2-17(22)3-5-18/h2-5,12-13H,6-11H2,1H3 |
| InChIKey |
HTDOOJUGSFDSDT-UHFFFAOYSA-N |
| Molecular Weight |
498.823 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3123 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288446 |
![1-acetyl-5-bromo-7-{[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl}indoline](/api/spectrum/3wJbd1jHi0j/structure.png?h=300&w=458 "1-acetyl-5-bromo-7-{[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl}indoline")
