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2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone

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2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID JmbNqTzMUw7
InChI InChI=1S/C16H22N2O3/c1-11-5-6-14-12(7-11)13(8-17-14)15(19)9-18(2)10-16(20-3)21-4/h5-8,16-17H,9-10H2,1-4H3
InChIKey OOCBKWFWIZKZRK-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjTvz9M18dv
Name 2-[(2,2-dimethoxyethyl)(methyl)amino]-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/C16H22N2O3/c1-11-5-6-14-12(7-11)13(8-17-14)15(19)9-18(2)10-16(20-3)21-4/h5-8,16-17H,9-10H2,1-4H3
InChIKey OOCBKWFWIZKZRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3938
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: E00008; Labnumber: SIMAK-02046; SBI_ID: SBI-003940
Temperature 318 °C