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N~1~-(3-hydroxypropyl)-N~2~-(4-isopropylphenyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(3-hydroxypropyl)-N~2~-(4-isopropylphenyl)ethanediamide
SpectraBase Compound ID 1YAM2OzA0TQ
InChI InChI=1S/C14H20N2O3/c1-10(2)11-4-6-12(7-5-11)16-14(19)13(18)15-8-3-9-17/h4-7,10,17H,3,8-9H2,1-2H3,(H,15,18)(H,16,19)
InChIKey BPMFAZYXIVHZPR-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 Am9v4qRfKEO
Name N~1~-(3-hydroxypropyl)-N~2~-(4-isopropylphenyl)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/C14H20N2O3/c1-10(2)11-4-6-12(7-5-11)16-14(19)13(18)15-8-3-9-17/h4-7,10,17H,3,8-9H2,1-2H3,(H,15,18)(H,16,19)
InChIKey BPMFAZYXIVHZPR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6865
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/5064555; Labnumber: LD-9415; IOH_ID: IOH-006866