| SpectraBase Spectrum ID |
DdJ9D7umhMY |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]- |
| 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/C23H23BrF3N3O3S/c24-18-12-16-6-7-30(22(31)15-4-5-15)21(16)20(14-18)34(32,33)29-10-8-28(9-11-29)19-3-1-2-17(13-19)23(25,26)27/h1-3,12-15H,4-11H2 |
| InChIKey |
CTKRCJKKVSWGAL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7914 |
| 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/12258000 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]-](/api/spectrum/DdJ9D7umhMY/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]-")
