| SpectraBase Spectrum ID |
BO9iYrhB0DF |
| Name |
ethyl 4-[2-(5-fluoro-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate |
| 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/C17H20FN3O3/c1-2-24-17(23)21-7-5-20(6-8-21)11-16(22)14-10-19-15-4-3-12(18)9-13(14)15/h3-4,9-10,19H,2,5-8,11H2,1H3 |
| InChIKey |
GUKVCKWRSCBKDA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18175 |
| 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: D31988; Labnumber: SIMAK-01455; SBI_ID: SBI-018178 |
| Temperature |
315 °C |
![ethyl 4-[2-(5-fluoro-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate](/api/spectrum/BO9iYrhB0DF/structure.png?h=300&w=458 "ethyl 4-[2-(5-fluoro-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate")
