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2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

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2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID 2UUJjvzvtqp
InChI InChI=1S/C17H24N2O3/c1-11-6-7-13-14(8-11)18-12(2)17(13)15(20)9-19(3)10-16(21-4)22-5/h6-8,16,18H,9-10H2,1-5H3
InChIKey JZOXHLIFEVMMGI-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C17H24N2O3
Exact Mass 304.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATWg8nFZu3e
Name 2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(2,6-dimethyl-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/C17H24N2O3/c1-11-6-7-13-14(8-11)18-12(2)17(13)15(20)9-19(3)10-16(21-4)22-5/h6-8,16,18H,9-10H2,1-5H3
InChIKey JZOXHLIFEVMMGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10688
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: E01485; Labnumber: SIMAK-02145; SBI_ID: SBI-010691
Temperature 308 °C