| SpectraBase Spectrum ID |
BUvpeUaCvQ0 |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro- |
| 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/C22H23BrFN3O3S/c23-17-13-16-7-8-27(22(28)15-1-2-15)21(16)20(14-17)31(29,30)26-11-9-25(10-12-26)19-5-3-18(24)4-6-19/h3-6,13-15H,1-2,7-12H2 |
| InChIKey |
ZNHDTEOSIYXWCB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7925 |
| 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/12258013 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-](/api/spectrum/BUvpeUaCvQ0/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-")
