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ethanediamide, N~1~-cyclopentyl-N~2~-(3-hydroxypropyl)-
SpectraBase Compound ID G8MDMdRChij
InChI InChI=1S/C10H18N2O3/c13-7-3-6-11-9(14)10(15)12-8-4-1-2-5-8/h8,13H,1-7H2,(H,11,14)(H,12,15)
InChIKey MPPIPZCGNZMYQT-UHFFFAOYSA-N
Mol Weight 214.26 g/mol
Molecular Formula C10H18N2O3
Exact Mass 214.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqxGkYGrfoq
Name ethanediamide, N~1~-cyclopentyl-N~2~-(3-hydroxypropyl)-
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/C10H18N2O3/c13-7-3-6-11-9(14)10(15)12-8-4-1-2-5-8/h8,13H,1-7H2,(H,11,14)(H,12,15)
InChIKey MPPIPZCGNZMYQT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6065
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-205/5064260; Labnumber: LD9120a; IOH_ID: IOH-013068