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N~1~-(4-butylphenyl)-N~2~-propylethanediamide

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N~1~-(4-butylphenyl)-N~2~-propylethanediamide
SpectraBase Compound ID A7XYoZAoRFv
InChI InChI=1S/C15H22N2O2/c1-3-5-6-12-7-9-13(10-8-12)17-15(19)14(18)16-11-4-2/h7-10H,3-6,11H2,1-2H3,(H,16,18)(H,17,19)
InChIKey PGMQFXKJGYPDKK-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 CEaxAu33tcC
Name N~1~-(4-butylphenyl)-N~2~-propylethanediamide
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/c1-3-5-6-12-7-9-13(10-8-12)17-15(19)14(18)16-11-4-2/h7-10H,3-6,11H2,1-2H3,(H,16,18)(H,17,19)
InChIKey PGMQFXKJGYPDKK-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1477
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-205/5111705; Labnumber: LP-2/22; IOH_ID: IOH-001478
Temperature 297 °C