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

View entire compound with spectra: 1 NMR

N~1~,N~5~-bis(2-ethylphenyl)pentanediamide
SpectraBase Compound ID 6SVcy93hFxj
InChI InChI=1S/C21H26N2O2/c1-3-16-10-5-7-12-18(16)22-20(24)14-9-15-21(25)23-19-13-8-6-11-17(19)4-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,22,24)(H,23,25)
InChIKey ORWKVOGSDGQPLT-UHFFFAOYSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cnl3h0hLgXS
Name N~1~,N~5~-bis(2-ethylphenyl)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/C21H26N2O2/c1-3-16-10-5-7-12-18(16)22-20(24)14-9-15-21(25)23-19-13-8-6-11-17(19)4-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,22,24)(H,23,25)
InChIKey ORWKVOGSDGQPLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7748
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/8200948; UBI_ID: UBI-007751
Temperature 318 °C