| SpectraBase Spectrum ID |
KtvdlOBiQPx |
| Name |
1H-indole, 5-bromo-7-[[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H27BrClN3O4S/c1-2-22(30)29-9-7-17-15-18(25)16-21(24(17)29)34(32,33)14-8-23(31)28-12-10-27(11-13-28)20-6-4-3-5-19(20)26/h3-6,15-16H,2,7-14H2,1H3 |
| InChIKey |
FWINCFSBFPGFPX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8363 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12258615 |
![1H-indole, 5-bromo-7-[[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)-](/api/spectrum/KtvdlOBiQPx/structure.png?h=300&w=458 "1H-indole, 5-bromo-7-[[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)-")
