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

View entire compound with spectra: 1 NMR

2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID Ad5ZzD4tGRD
InChI InChI=1S/C17H24N2O4/c1-11-17(13-8-12(21-3)6-7-14(13)18-11)15(20)9-19(2)10-16(22-4)23-5/h6-8,16,18H,9-10H2,1-5H3
InChIKey LLAZMZJJJICWKY-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C17H24N2O4
Exact Mass 320.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0ZJv6OyTGa
Name 2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(5-methoxy-2-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/C17H24N2O4/c1-11-17(13-8-12(21-3)6-7-14(13)18-11)15(20)9-19(2)10-16(22-4)23-5/h6-8,16,18H,9-10H2,1-5H3
InChIKey LLAZMZJJJICWKY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16305
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: D22784; Labnumber: SIMAK-01347; SBI_ID: SBI-016308
Temperature 308 °C