| SpectraBase Spectrum ID |
EHROR0nPOKx |
| Name |
1H-indole, 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl]-2,3-dihydro-1-(methylsulfonyl)- |
| 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/C21H24ClN3O3S/c1-15-3-5-18(22)14-20(15)23-9-11-24(12-10-23)21(26)17-4-6-19-16(13-17)7-8-25(19)29(2,27)28/h3-6,13-14H,7-12H2,1-2H3 |
| InChIKey |
QMYRBJINBRTZQM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10117 |
| 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: F36707; Labnumber: SPYAK1-21829 |
![1H-indole, 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl]-2,3-dihydro-1-(methylsulfonyl)-](/api/spectrum/EHROR0nPOKx/structure.png?h=300&w=458 "1H-indole, 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl]-2,3-dihydro-1-(methylsulfonyl)-")
