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N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-isopentylethanediamide

View entire compound with spectra: 1 NMR

N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-isopentylethanediamide
SpectraBase Compound ID 3M9h5K3vG4B
InChI InChI=1S/C15H21ClN2O3/c1-11(2)7-8-17-14(19)15(20)18-9-10-21-13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKey WAHAQCMPVCDAHX-UHFFFAOYSA-N
Mol Weight 312.8 g/mol
Molecular Formula C15H21ClN2O3
Exact Mass 312.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfnZGIZyyI0
Name N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-isopentylethanediamide
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/C15H21ClN2O3/c1-11(2)7-8-17-14(19)15(20)18-9-10-21-13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKey WAHAQCMPVCDAHX-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2284
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/6068183; Labnumber: LP-020822; IOH_ID: IOH-002285
Temperature 313 °C