For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-ethyl-1-piperazinyl)-1-(1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(4-ethyl-1-piperazinyl)-1-(1H-indol-3-yl)ethanone
SpectraBase Compound ID L3zZ4IABWe9
InChI InChI=1S/C16H21N3O/c1-2-18-7-9-19(10-8-18)12-16(20)14-11-17-15-6-4-3-5-13(14)15/h3-6,11,17H,2,7-10,12H2,1H3
InChIKey GKCONTMUVFDGSS-UHFFFAOYSA-N
Mol Weight 271.36 g/mol
Molecular Formula C16H21N3O
Exact Mass 271.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GbhDCvNTse
Name 2-(4-ethyl-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/C16H21N3O/c1-2-18-7-9-19(10-8-18)12-16(20)14-11-17-15-6-4-3-5-13(14)15/h3-6,11,17H,2,7-10,12H2,1H3
InChIKey GKCONTMUVFDGSS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13476
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: 102082; Labnumber: PRBS3-111-5417a; VK_ID: VK-013481
Temperature 308 °C