| SpectraBase Spectrum ID |
EnBTJqdFiKj |
| Name |
1H-indole, 5-bromo-7-[[4-(5-chloro-2-methylphenyl)-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/C23H25BrClN3O3S/c1-15-2-5-19(25)14-20(15)26-8-10-27(11-9-26)32(30,31)21-13-18(24)12-17-6-7-28(22(17)21)23(29)16-3-4-16/h2,5,12-14,16H,3-4,6-11H2,1H3 |
| InChIKey |
UKXYZAHHDQRDHO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7885 |
| 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/12239977 |
![1H-indole, 5-bromo-7-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-](/api/spectrum/EnBTJqdFiKj/structure.png?h=300&w=458 "1H-indole, 5-bromo-7-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-")
