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

View entire compound with spectra: 1 NMR

2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(1H-indol-3-yl)ethanone
SpectraBase Compound ID F9w9ylQbpLT
InChI InChI=1S/C15H20N2O3/c1-17(10-15(19-2)20-3)9-14(18)12-8-16-13-7-5-4-6-11(12)13/h4-8,15-16H,9-10H2,1-3H3
InChIKey NMBRWVQGDDBVJY-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Issd9ec2acu
Name 2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(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/C15H20N2O3/c1-17(10-15(19-2)20-3)9-14(18)12-8-16-13-7-5-4-6-11(12)13/h4-8,15-16H,9-10H2,1-3H3
InChIKey NMBRWVQGDDBVJY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13452
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: 102077; Labnumber: PRBS3-111-5124a; VK_ID: VK-013457
Temperature 308 °C