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

*Links on SpectraBase are not permalinks.

2-(2,6-dimethyl-4-morpholinyl)-1-(5-fluoro-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(2,6-dimethyl-4-morpholinyl)-1-(5-fluoro-1H-indol-3-yl)ethanone
SpectraBase Compound ID Es5uhN6ypAZ
InChI InChI=1S/C16H19FN2O2/c1-10-7-19(8-11(2)21-10)9-16(20)14-6-18-15-4-3-12(17)5-13(14)15/h3-6,10-11,18H,7-9H2,1-2H3
InChIKey XUUYQJTVXXNPFR-UHFFFAOYSA-N
Mol Weight 290.34 g/mol
Molecular Formula C16H19FN2O2
Exact Mass 290.143056 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 46sbPCHi7uM
Name 2-(2,6-dimethyl-4-morpholinyl)-1-(5-fluoro-1H-indol-3-yl)ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H19FN2O2/c1-10-7-19(8-11(2)21-10)9-16(20)14-6-18-15-4-3-12(17)5-13(14)15/h3-6,10-11,18H,7-9H2,1-2H3
InChIKey XUUYQJTVXXNPFR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18171
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: D31981; Labnumber: SIMAK-01448; SBI_ID: SBI-018174
Temperature 315 °C