| SpectraBase Spectrum ID |
8gD5WaYREr5 |
| Name |
ethanone, 1-[4-[4-[3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-1-oxopropyl]-1-piperazinyl]phenyl]- |
| 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/C25H28BrN3O5S/c1-17(30)19-3-5-22(6-4-19)27-10-12-28(13-11-27)24(32)8-14-35(33,34)23-16-21(26)15-20-7-9-29(18(2)31)25(20)23/h3-6,15-16H,7-14H2,1-2H3 |
| InChIKey |
HIEUGDKFXIUTQO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7827 |
| 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/12239903 |
![ethanone, 1-[4-[4-[3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-1-oxopropyl]-1-piperazinyl]phenyl]-](/api/spectrum/8gD5WaYREr5/structure.png?h=300&w=458 "ethanone, 1-[4-[4-[3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-1-oxopropyl]-1-piperazinyl]phenyl]-")
