| SpectraBase Spectrum ID |
2fbPyJJjxpV |
| Name |
2-[4-(4-fluorophenyl)-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/C21H22FN3O/c1-15-2-7-20-18(12-15)19(13-23-20)21(26)14-24-8-10-25(11-9-24)17-5-3-16(22)4-6-17/h2-7,12-13,23H,8-11,14H2,1H3 |
| InChIKey |
JFGRGORVDASHME-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11825 |
| 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: D64105; Labnumber: SIMAK-01809; SBI_ID: SBI-011828 |
| Temperature |
318 °C |
![2-[4-(4-fluorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone](/api/spectrum/2fbPyJJjxpV/structure.png?h=300&w=458 "2-[4-(4-fluorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone")
