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N~1~,N~5~-bis(2-methoxyphenyl)pentanediamide

View entire compound with spectra: 1 NMR

N~1~,N~5~-bis(2-methoxyphenyl)pentanediamide
SpectraBase Compound ID 6XQO5ZLy0aH
InChI InChI=1S/C19H22N2O4/c1-24-16-10-5-3-8-14(16)20-18(22)12-7-13-19(23)21-15-9-4-6-11-17(15)25-2/h3-6,8-11H,7,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey UOUKVBWEWVOUKN-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C19H22N2O4
Exact Mass 342.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TswTryW1Wn
Name N~1~,N~5~-bis(2-methoxyphenyl)pentanediamide
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/C19H22N2O4/c1-24-16-10-5-3-8-14(16)20-18(22)12-7-13-19(23)21-15-9-4-6-11-17(15)25-2/h3-6,8-11H,7,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey UOUKVBWEWVOUKN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14755
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/8176466; Labnumber: NSB0087703; UZI_ID: UZI-014759
Temperature 318 °C