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N~1~-(2-hydroxypropyl)-N~2~-mesitylethanediamide
SpectraBase Compound ID 47LlOQovCUt
InChI InChI=1S/C14H20N2O3/c1-8-5-9(2)12(10(3)6-8)16-14(19)13(18)15-7-11(4)17/h5-6,11,17H,7H2,1-4H3,(H,15,18)(H,16,19)
InChIKey GLSZIFPXWKIZQT-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C14H20N2O3
Exact Mass 264.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxxRvfOv6Sd
Name N~1~-(2-hydroxypropyl)-N~2~-mesitylethanediamide
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/C14H20N2O3/c1-8-5-9(2)12(10(3)6-8)16-14(19)13(18)15-7-11(4)17/h5-6,11,17H,7H2,1-4H3,(H,15,18)(H,16,19)
InChIKey GLSZIFPXWKIZQT-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2686
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/6064007; Labnumber: lp-020688; IOH_ID: IOH-002687
Temperature 297 °C