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N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(5-quinolinyl)ethanediamide

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N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID gas3F503FI
InChI InChI=1S/C21H21N3O4/c1-27-18-9-8-14(13-19(18)28-2)10-12-23-20(25)21(26)24-17-7-3-6-16-15(17)5-4-11-22-16/h3-9,11,13H,10,12H2,1-2H3,(H,23,25)(H,24,26)
InChIKey JNAMTQLPLHFKQK-UHFFFAOYSA-N
Mol Weight 379.42 g/mol
Molecular Formula C21H21N3O4
Exact Mass 379.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bzOactaKtH
Name N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(5-quinolinyl)ethanediamide
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/C21H21N3O4/c1-27-18-9-8-14(13-19(18)28-2)10-12-23-20(25)21(26)24-17-7-3-6-16-15(17)5-4-11-22-16/h3-9,11,13H,10,12H2,1-2H3,(H,23,25)(H,24,26)
InChIKey JNAMTQLPLHFKQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35795
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: E94312; SBI_ID: SBI-035799
Temperature 308 °C