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ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-
SpectraBase Compound ID Ca1KIfs40c5
InChI InChI=1S/C23H27N3O5/c1-30-19-10-9-16(15-20(19)31-2)11-12-24-21(27)22(28)25-18-8-4-3-7-17(18)23(29)26-13-5-6-14-26/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,24,27)(H,25,28)
InChIKey JPCDBJUJBSWQJV-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C23H27N3O5
Exact Mass 425.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LeYye7uu2C
Name ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)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/C23H27N3O5/c1-30-19-10-9-16(15-20(19)31-2)11-12-24-21(27)22(28)25-18-8-4-3-7-17(18)23(29)26-13-5-6-14-26/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,24,27)(H,25,28)
InChIKey JPCDBJUJBSWQJV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1467
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: F08914; Labnumber: NNA-V-15471