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N~1~-allyl-N~2~-(3-hydroxypropyl)ethanediamide

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N~1~-allyl-N~2~-(3-hydroxypropyl)ethanediamide
SpectraBase Compound ID 3dBwvdcA6Fv
InChI InChI=1S/C8H14N2O3/c1-2-4-9-7(12)8(13)10-5-3-6-11/h2,11H,1,3-6H2,(H,9,12)(H,10,13)
InChIKey RMARJJJRDHSOQT-UHFFFAOYSA-N
Mol Weight 186.21 g/mol
Molecular Formula C8H14N2O3
Exact Mass 186.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJXDOZhNCRP
Name N~1~-allyl-N~2~-(3-hydroxypropyl)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/C8H14N2O3/c1-2-4-9-7(12)8(13)10-5-3-6-11/h2,11H,1,3-6H2,(H,9,12)(H,10,13)
InChIKey RMARJJJRDHSOQT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2575
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-205/5064290; Labnumber: LD9150a; IOH_ID: IOH-002576
Temperature 303 °C