| SpectraBase Spectrum ID |
5lGnDdbadhI |
| Name |
1H-indole, 5-bromo-2,3-dihydro-7-[[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-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/C25H30BrN3O5S/c1-3-23(30)29-10-8-18-16-19(26)17-22(25(18)29)35(32,33)15-9-24(31)28-13-11-27(12-14-28)20-4-6-21(34-2)7-5-20/h4-7,16-17H,3,8-15H2,1-2H3 |
| InChIKey |
XMHNNJOIYXVMBK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8104 |
| 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/12258240 |
![1H-indole, 5-bromo-2,3-dihydro-7-[[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-1-(1-oxopropyl)-](/api/spectrum/5lGnDdbadhI/structure.png?h=300&w=458 "1H-indole, 5-bromo-2,3-dihydro-7-[[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-1-(1-oxopropyl)-")
