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2-(diethylamino)-1-(5-methyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(diethylamino)-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID IeE7CYU7DZB
InChI InChI=1S/C15H20N2O/c1-4-17(5-2)10-15(18)13-9-16-14-7-6-11(3)8-12(13)14/h6-9,16H,4-5,10H2,1-3H3
InChIKey AGEDXJOYWDYTTN-UHFFFAOYSA-N
Mol Weight 244.34 g/mol
Molecular Formula C15H20N2O
Exact Mass 244.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDVxcDuaC2C
Name 2-(diethylamino)-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/C15H20N2O/c1-4-17(5-2)10-15(18)13-9-16-14-7-6-11(3)8-12(13)14/h6-9,16H,4-5,10H2,1-3H3
InChIKey AGEDXJOYWDYTTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3950
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: E00024; Labnumber: SIMAK-02062; SBI_ID: SBI-003952
Temperature 318 °C