| SpectraBase Spectrum ID |
D8GEuo2LZtd |
| Name |
1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-methyl- |
| 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/C24H30BrFN4O3S/c1-17-14-19-15-20(25)16-23(24(19)30(17)18(2)31)34(32,33)27-8-5-9-28-10-12-29(13-11-28)22-7-4-3-6-21(22)26/h3-4,6-7,15-17,27H,5,8-14H2,1-2H3 |
| InChIKey |
QZRMGBNLIPAWKN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8047 |
| 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/12258160 |
![1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-methyl-](/api/spectrum/D8GEuo2LZtd/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-methyl-")
