For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N~1~-cyclopropyl-N~2~-(4-ethoxyphenyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-cyclopropyl-N~2~-(4-ethoxyphenyl)ethanediamide
SpectraBase Compound ID JntU1jwAjxE
InChI InChI=1S/C13H16N2O3/c1-2-18-11-7-5-10(6-8-11)15-13(17)12(16)14-9-3-4-9/h5-9H,2-4H2,1H3,(H,14,16)(H,15,17)
InChIKey ZPQYCYJOJNMFCO-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C13H16N2O3
Exact Mass 248.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 75J7I5gUFI9
Name N~1~-cyclopropyl-N~2~-(4-ethoxyphenyl)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/C13H16N2O3/c1-2-18-11-7-5-10(6-8-11)15-13(17)12(16)14-9-3-4-9/h5-9H,2-4H2,1H3,(H,14,16)(H,15,17)
InChIKey ZPQYCYJOJNMFCO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_19
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/8041259; Labnumber: LP-0204066; IOH_ID: IOH-000020
Temperature 303 °C