| SpectraBase Spectrum ID |
GNVgRoDRjxr |
| Name |
2-[4-(2-furoyl)-1-piperazinyl]-1-(5-methyl-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/C20H21N3O3/c1-14-4-5-17-15(11-14)16(12-21-17)18(24)13-22-6-8-23(9-7-22)20(25)19-3-2-10-26-19/h2-5,10-12,21H,6-9,13H2,1H3 |
| InChIKey |
QZQWGWJCUYJTJC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3929 |
| 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: D99994; Labnumber: SIMAK-02033; SBI_ID: SBI-003931 |
| Temperature |
315 °C |
![2-[4-(2-furoyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone](/api/spectrum/GNVgRoDRjxr/structure.png?h=300&w=458 "2-[4-(2-furoyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone")
