| SpectraBase Spectrum ID |
2TglyUMXPTg |
| Name |
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone |
| 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/C23H26FN3O/c1-15-4-9-20-21(14-15)25-16(2)22(20)23(28)17(3)26-10-12-27(13-11-26)19-7-5-18(24)6-8-19/h4-9,14,17,25H,10-13H2,1-3H3 |
| InChIKey |
LVACKMZWIONTTN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10690 |
| 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: E01492; Labnumber: SIMAK-02152; SBI_ID: SBI-010693 |
| Temperature |
308 °C |
![1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone](/api/spectrum/2TglyUMXPTg/structure.png?h=300&w=458 "1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone")
