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N~1~-phenyl-N~2~-(4-phenylbutyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-phenyl-N~2~-(4-phenylbutyl)ethanediamide
SpectraBase Compound ID 8mEueMcHcsu
InChI InChI=1S/C18H20N2O2/c21-17(18(22)20-16-12-5-2-6-13-16)19-14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13H,7-8,11,14H2,(H,19,21)(H,20,22)
InChIKey NRGNYOXRMKOYJP-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77Jt9j5pE23
Name N~1~-phenyl-N~2~-(4-phenylbutyl)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/C18H20N2O2/c21-17(18(22)20-16-12-5-2-6-13-16)19-14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13H,7-8,11,14H2,(H,19,21)(H,20,22)
InChIKey NRGNYOXRMKOYJP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6838
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/5094863; Labnumber: LD-16163; IOH_ID: IOH-006839