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ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-
SpectraBase Compound ID 4kUTN0bCvmk
InChI InChI=1S/C24H29N3O5/c1-31-20-11-10-17(16-21(20)32-2)12-13-25-22(28)23(29)26-19-9-5-4-8-18(19)24(30)27-14-6-3-7-15-27/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,25,28)(H,26,29)
InChIKey FSLYCGJVTDOZBD-UHFFFAOYSA-N
Mol Weight 439.51 g/mol
Molecular Formula C24H29N3O5
Exact Mass 439.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDgryk0KTmu
Name ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-
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/C24H29N3O5/c1-31-20-11-10-17(16-21(20)32-2)12-13-25-22(28)23(29)26-19-9-5-4-8-18(19)24(30)27-14-6-3-7-15-27/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,25,28)(H,26,29)
InChIKey FSLYCGJVTDOZBD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1437
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: F08881; Labnumber: NNA-V-15283