| SpectraBase Spectrum ID |
FGQruCM5uXt |
| Name |
1H-indole, 5-bromo-7-[[3-[4-(3-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)29-8-6-17-14-18(25)15-21(24(17)29)34(32,33)13-7-23(31)28-11-9-27(10-12-28)20-5-3-4-19(26)16-20/h3-5,14-16H,2,6-13H2,1H3 |
| InChIKey |
BJPBCWVLFJTKBR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8090 |
| 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/12258219 |
![1H-indole, 5-bromo-7-[[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)-](/api/spectrum/FGQruCM5uXt/structure.png?h=300&w=458 "1H-indole, 5-bromo-7-[[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)-")
