| SpectraBase Spectrum ID |
5PDAw0DelrQ |
| Name |
2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone |
| 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/C23H26ClN3O/c1-15-4-7-19-20(12-15)25-17(3)23(19)22(28)14-26-8-10-27(11-9-26)21-13-18(24)6-5-16(21)2/h4-7,12-13,25H,8-11,14H2,1-3H3 |
| InChIKey |
YBPGGFHMPKQRQA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_4000 |
| 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: 121057; Labnumber: SIMAK-00016; VK_ID: VK-004001 |
| Temperature |
318 °C |
![2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone](/api/spectrum/5PDAw0DelrQ/structure.png?h=300&w=458 "2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone")
