| SpectraBase Spectrum ID |
B3wDAbkt8Uv |
| Name |
1H-indole, 1-acetyl-5-bromo-7-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-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/C21H23BrClN3O3S/c1-14-10-16-11-17(22)12-20(21(16)26(14)15(2)27)30(28,29)25-8-6-24(7-9-25)19-5-3-4-18(23)13-19/h3-5,11-14H,6-10H2,1-2H3 |
| InChIKey |
GBIQYMJZNLIMCU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8012 |
| 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/12258124 |
![1H-indole, 1-acetyl-5-bromo-7-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-](/api/spectrum/B3wDAbkt8Uv/structure.png?h=300&w=458 "1H-indole, 1-acetyl-5-bromo-7-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-")
