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ethanediamide, N~1~-(3-hydroxypropyl)-N~2~-(3,4,5-trichlorophenyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(3-hydroxypropyl)-N~2~-(3,4,5-trichlorophenyl)-
SpectraBase Compound ID Gs55KFe7CMf
InChI InChI=1S/C11H11Cl3N2O3/c12-7-4-6(5-8(13)9(7)14)16-11(19)10(18)15-2-1-3-17/h4-5,17H,1-3H2,(H,15,18)(H,16,19)
InChIKey LRPYWNYJEWHMIF-UHFFFAOYSA-N
Mol Weight 325.58 g/mol
Molecular Formula C11H11Cl3N2O3
Exact Mass 323.983525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEIQTFNbRaH
Name ethanediamide, N~1~-(3-hydroxypropyl)-N~2~-(3,4,5-trichlorophenyl)-
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/C11H11Cl3N2O3/c12-7-4-6(5-8(13)9(7)14)16-11(19)10(18)15-2-1-3-17/h4-5,17H,1-3H2,(H,15,18)(H,16,19)
InChIKey LRPYWNYJEWHMIF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5098
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-205/5064602; Labnumber: LD-9462; IOH_ID: IOH-012101