| SpectraBase Spectrum ID |
KR29tDVaLtk |
| Name |
1H-indole, 5-bromo-7-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1-(cyclopropylcarbonyl)-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/C22H23BrClN3O3S/c23-17-12-16-6-7-27(22(28)15-4-5-15)21(16)20(13-17)31(29,30)26-10-8-25(9-11-26)19-3-1-2-18(24)14-19/h1-3,12-15H,4-11H2 |
| InChIKey |
AGOZOCRNXUPYGQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7882 |
| 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/12239973 |
![1H-indole, 5-bromo-7-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-](/api/spectrum/KR29tDVaLtk/structure.png?h=300&w=458 "1H-indole, 5-bromo-7-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-")
