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N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(vinyloxy)ethyl]ethanediamide
SpectraBase Compound ID KeVnInXotIi
InChI InChI=1S/C14H17ClN2O3/c1-2-20-10-9-17-14(19)13(18)16-8-7-11-3-5-12(15)6-4-11/h2-6H,1,7-10H2,(H,16,18)(H,17,19)
InChIKey MKGFWRHLWVMOAJ-UHFFFAOYSA-N
Mol Weight 296.75 g/mol
Molecular Formula C14H17ClN2O3
Exact Mass 296.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hx9UhJ6WSHr
Name N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(vinyloxy)ethyl]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/C14H17ClN2O3/c1-2-20-10-9-17-14(19)13(18)16-8-7-11-3-5-12(15)6-4-11/h2-6H,1,7-10H2,(H,16,18)(H,17,19)
InChIKey MKGFWRHLWVMOAJ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2304
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/6049522; Labnumber: LP-02/350; IOH_ID: IOH-002305
Temperature 313 °C