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

View entire compound with spectra: 1 NMR

2-(2,6-dimethyl-4-morpholinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone
SpectraBase Compound ID 3vuxiqDqDUc
InChI InChI=1S/C17H22N2O3/c1-11-8-19(9-12(2)22-11)10-17(20)15-7-18-16-6-13(21-3)4-5-14(15)16/h4-7,11-12,18H,8-10H2,1-3H3
InChIKey CPLDFFPVDWBVMY-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7LZnZk3gBI
Name 2-(2,6-dimethyl-4-morpholinyl)-1-(6-methoxy-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/C17H22N2O3/c1-11-8-19(9-12(2)22-11)10-17(20)15-7-18-16-6-13(21-3)4-5-14(15)16/h4-7,11-12,18H,8-10H2,1-3H3
InChIKey CPLDFFPVDWBVMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18182
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: D31997; Labnumber: SIMAK-01464; SBI_ID: SBI-018185
Temperature 315 °C