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N~1~-isopentyl-N~2~-(1-phenylethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-isopentyl-N~2~-(1-phenylethyl)ethanediamide
SpectraBase Compound ID AEWGM9mqGN9
InChI InChI=1S/C15H22N2O2/c1-11(2)9-10-16-14(18)15(19)17-12(3)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,16,18)(H,17,19)
InChIKey UHBOWLDEVZOANE-UHFFFAOYSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IdhtPhJWD2
Name N~1~-isopentyl-N~2~-(1-phenylethyl)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/C15H22N2O2/c1-11(2)9-10-16-14(18)15(19)17-12(3)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,16,18)(H,17,19)
InChIKey UHBOWLDEVZOANE-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1517
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: AG-205/5117381; Labnumber: LD-671b; IOH_ID: IOH-001518
Temperature 297 °C