| SpectraBase Spectrum ID |
Kfy4ajN9j2K |
| Name |
2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-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/c1-15-5-6-20-18(11-15)19(13-23-20)21(26)14-24-7-9-25(10-8-24)17-4-2-3-16(22)12-17/h2-6,11-13,23H,7-10,14H2,1H3 |
| InChIKey |
NDWLFOSJWRZDNH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3943 |
| 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: E00014; Labnumber: SIMAK-02052; SBI_ID: SBI-003945 |
| Temperature |
318 °C |
![2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone](/api/spectrum/Kfy4ajN9j2K/structure.png?h=300&w=458 "2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone")
