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2-(1,3-benzodioxol-5-yl)-N-(4-ethoxybenzyl)-N-(3,4,5-trimethoxybenzyl)ethanamine

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2-(1,3-benzodioxol-5-yl)-N-(4-ethoxybenzyl)-N-(3,4,5-trimethoxybenzyl)ethanamine
SpectraBase Compound ID H0Mi7Ce7Cp8
InChI InChI=1S/C28H33NO6/c1-5-33-23-9-6-21(7-10-23)17-29(13-12-20-8-11-24-25(14-20)35-19-34-24)18-22-15-26(30-2)28(32-4)27(16-22)31-3/h6-11,14-16H,5,12-13,17-19H2,1-4H3
InChIKey CTDMQAKXSPIXGS-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C28H33NO6
Exact Mass 479.230788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CldrqWJEnoR
Name 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxybenzyl)-N-(3,4,5-trimethoxybenzyl)ethanamine
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/C28H33NO6/c1-5-33-23-9-6-21(7-10-23)17-29(13-12-20-8-11-24-25(14-20)35-19-34-24)18-22-15-26(30-2)28(32-4)27(16-22)31-3/h6-11,14-16H,5,12-13,17-19H2,1-4H3
InChIKey CTDMQAKXSPIXGS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8781
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: UZI/9035736; UBI_ID: UBI-008784
Synonyms N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-ethoxybenzyl)-N-(3,4,5-trimethoxybenzyl)amine
Temperature 315 °C