| SpectraBase Spectrum ID |
H1HidnDa0lW |
| Name |
2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(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/C16H21N3O2/c20-10-9-18-5-7-19(8-6-18)12-16(21)14-11-17-15-4-2-1-3-13(14)15/h1-4,11,17,20H,5-10,12H2 |
| InChIKey |
HBRBJDBIKWCFSL-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13457 |
| 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: 102088; Labnumber: PRBS3-111-5427a; VK_ID: VK-013462 |
| Temperature |
308 °C |
![2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanone](/api/spectrum/H1HidnDa0lW/structure.png?h=300&w=458 "2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanone")
