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N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-pyridinylmethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-pyridinylmethyl)ethanediamide
SpectraBase Compound ID IYIjfdCHxzT
InChI InChI=1S/C16H17N3O4/c1-22-13-7-6-11(9-14(13)23-2)19-16(21)15(20)18-10-12-5-3-4-8-17-12/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)
InChIKey RCBBXRHXIAPLFG-UHFFFAOYSA-N
Mol Weight 315.33 g/mol
Molecular Formula C16H17N3O4
Exact Mass 315.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsjWau5MBiL
Name N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-pyridinylmethyl)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/C16H17N3O4/c1-22-13-7-6-11(9-14(13)23-2)19-16(21)15(20)18-10-12-5-3-4-8-17-12/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)
InChIKey RCBBXRHXIAPLFG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3645
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: ZI/7090679; Labnumber: LD-0802409; IOH_ID: IOH-003646
Temperature 303 °C