| SpectraBase Spectrum ID |
7cLgvlFFAs8 |
| Name |
1H-indole, 1-acetyl-5-bromo-7-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H28BrN3O3S/c1-15-5-6-16(2)21(11-15)25-7-9-26(10-8-25)31(29,30)22-14-20(24)13-19-12-17(3)27(18(4)28)23(19)22/h5-6,11,13-14,17H,7-10,12H2,1-4H3 |
| InChIKey |
CVXUHDFREOXHQM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8013 |
| 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/12258125 |
![1H-indole, 1-acetyl-5-bromo-7-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-](/api/spectrum/7cLgvlFFAs8/structure.png?h=300&w=458 "1H-indole, 1-acetyl-5-bromo-7-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-")
