| SpectraBase Spectrum ID |
98c6HCakLj7 |
| Name |
1-(5-fluoro-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]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/C22H24FN3O/c1-15-4-3-5-18(10-15)26-9-8-25(13-16(26)2)14-22(27)20-12-24-21-7-6-17(23)11-19(20)21/h3-7,10-12,16,24H,8-9,13-14H2,1-2H3 |
| InChIKey |
GRIPJIGHSWFUTO-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18179 |
| 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: D31994; Labnumber: SIMAK-01461; SBI_ID: SBI-018182 |
| Temperature |
315 °C |
![1-(5-fluoro-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone](/api/spectrum/98c6HCakLj7/structure.png?h=300&w=458 "1-(5-fluoro-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone")
