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

*Links on SpectraBase are not permalinks.

2-(4-ethyl-1-piperazinyl)-1-(5-methyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(4-ethyl-1-piperazinyl)-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID I8qNkZzqws1
InChI InChI=1S/C17H23N3O/c1-3-19-6-8-20(9-7-19)12-17(21)15-11-18-16-5-4-13(2)10-14(15)16/h4-5,10-11,18H,3,6-9,12H2,1-2H3
InChIKey YJWKPLOXMWHCKA-UHFFFAOYSA-N
Mol Weight 285.39 g/mol
Molecular Formula C17H23N3O
Exact Mass 285.184112 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 GXofnIFflui
Name 2-(4-ethyl-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/C17H23N3O/c1-3-19-6-8-20(9-7-19)12-17(21)15-11-18-16-5-4-13(2)10-14(15)16/h4-5,10-11,18H,3,6-9,12H2,1-2H3
InChIKey YJWKPLOXMWHCKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11836
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: D64116; Labnumber: SIMAK-01820; SBI_ID: SBI-011839
Temperature 318 °C