| SpectraBase Spectrum ID |
D6wetOAPFbZ |
| Name |
1H-indole, 3-[3-[4-[(4-bromophenyl)sulfonyl]-1-piperazinyl]-3-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/C21H22BrN3O3S/c22-17-6-8-18(9-7-17)29(27,28)25-13-11-24(12-14-25)21(26)10-5-16-15-23-20-4-2-1-3-19(16)20/h1-4,6-9,15,23H,5,10-14H2 |
| InChIKey |
MXNKOPMUZFSGSP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11132 |
| 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: F41595; Labnumber: ExLab-286631 |
| Temperature |
315 °C |
![1H-indole, 3-[3-[4-[(4-bromophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-](/api/spectrum/D6wetOAPFbZ/structure.png?h=300&w=458 "1H-indole, 3-[3-[4-[(4-bromophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-")
