| SpectraBase Spectrum ID |
JS2fSF3yJ9z |
| Name |
2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(6-methoxy-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/C22H24ClN3O2/c1-15-3-4-16(23)11-21(15)26-9-7-25(8-10-26)14-22(27)19-13-24-20-12-17(28-2)5-6-18(19)20/h3-6,11-13,24H,7-10,14H2,1-2H3 |
| InChIKey |
AVNUWBOGMQGLDA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9565 |
| 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: D47836; Labnumber: SIMAK-01560; SBI_ID: SBI-009568 |
| Temperature |
318 °C |
![2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone](/api/spectrum/JS2fSF3yJ9z/structure.png?h=300&w=458 "2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone")
