| SpectraBase Spectrum ID |
FCw8dCLSRQK |
| Name |
1-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one |
| 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/C23H20FN3O2/c24-17-7-9-18(10-8-17)25-11-13-26(14-12-25)21(28)15-27-20-6-2-4-16-3-1-5-19(22(16)20)23(27)29/h1-10H,11-15H2 |
| InChIKey |
FSRUHDZUPSDNLS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8008 |
| 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: D47999; Labnumber: SPDEM4-7023; SBI_ID: SBI-008011 |
| Temperature |
308 °C |
![1-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one](/api/spectrum/FCw8dCLSRQK/structure.png?h=300&w=458 "1-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one")
