| SpectraBase Spectrum ID |
5yI9lCbPQvO |
| Name |
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(5-fluoro-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/C22H22FN3O3/c23-16-2-3-19-17(10-16)18(11-24-19)20(27)13-26-7-5-25(6-8-26)12-15-1-4-21-22(9-15)29-14-28-21/h1-4,9-11,24H,5-8,12-14H2 |
| InChIKey |
MAKLBRKMZAHNOK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18168 |
| 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: D31977; Labnumber: SIMAK-01444; SBI_ID: SBI-018171 |
| Temperature |
315 °C |
![2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(5-fluoro-1H-indol-3-yl)ethanone](/api/spectrum/5yI9lCbPQvO/structure.png?h=300&w=458 "2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(5-fluoro-1H-indol-3-yl)ethanone")
