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N~2~,N~6~-bis[2-(4-methoxyphenyl)ethyl]-2,6-pyridinedicarboxamide
SpectraBase Compound ID FWLooJ9qKMj
InChI InChI=1S/C25H27N3O4/c1-31-20-10-6-18(7-11-20)14-16-26-24(29)22-4-3-5-23(28-22)25(30)27-17-15-19-8-12-21(32-2)13-9-19/h3-13H,14-17H2,1-2H3,(H,26,29)(H,27,30)
InChIKey OWJAPSSSMBYAGK-UHFFFAOYSA-N
Mol Weight 433.51 g/mol
Molecular Formula C25H27N3O4
Exact Mass 433.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwV8t2bKEO8
Name N~2~,N~6~-bis[2-(4-methoxyphenyl)ethyl]-2,6-pyridinedicarboxamide
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/C25H27N3O4/c1-31-20-10-6-18(7-11-20)14-16-26-24(29)22-4-3-5-23(28-22)25(30)27-17-15-19-8-12-21(32-2)13-9-19/h3-13H,14-17H2,1-2H3,(H,26,29)(H,27,30)
InChIKey OWJAPSSSMBYAGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7144
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/8192497; UBI_ID: UBI-007147
Temperature 318 °C