| SpectraBase Spectrum ID |
1dRo8jDxzRU |
| Name |
2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2-methyl-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/C21H22ClN3O/c1-15-21(18-7-2-3-8-19(18)23-15)20(26)14-24-9-11-25(12-10-24)17-6-4-5-16(22)13-17/h2-8,13,23H,9-12,14H2,1H3 |
| InChIKey |
ZFIOAHWRTKDETO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10286 |
| 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: D68946; Labnumber: SIMAK-01744; SBI_ID: SBI-010289 |
| Temperature |
306 °C |
![2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone](/api/spectrum/1dRo8jDxzRU/structure.png?h=300&w=458 "2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone")
