| SpectraBase Spectrum ID |
DMjYwBmMI4Z |
| Name |
4-{3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]propanoyl}-1-(2-phenylethyl)-2,6-piperazinedione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
575.072569737 u |
| Formula |
C25H26BrN3O6S |
| InChI |
InChI=1S/C25H26BrN3O6S/c1-17(30)28-11-8-19-13-20(26)14-21(25(19)28)36(34,35)12-9-22(31)27-15-23(32)29(24(33)16-27)10-7-18-5-3-2-4-6-18/h2-6,13-14H,7-12,15-16H2,1H3 |
| InChIKey |
FVSNYBWSJRIQOU-UHFFFAOYSA-N |
| Molecular Weight |
576.462 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_673 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268638 |
![4-{3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]propanoyl}-1-(2-phenylethyl)-2,6-piperazinedione](/api/spectrum/DMjYwBmMI4Z/structure.png?h=300&w=458 "4-{3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]propanoyl}-1-(2-phenylethyl)-2,6-piperazinedione")
