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N~1~-(3-hydroxypropyl)-N~2~-(4-methoxyphenyl)ethanediamide
SpectraBase Compound ID 3cyeRtksZje
InChI InChI=1S/C12H16N2O4/c1-18-10-5-3-9(4-6-10)14-12(17)11(16)13-7-2-8-15/h3-6,15H,2,7-8H2,1H3,(H,13,16)(H,14,17)
InChIKey CYUVYWKAJZZHFH-UHFFFAOYSA-N
Mol Weight 252.27 g/mol
Molecular Formula C12H16N2O4
Exact Mass 252.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNIJHG8MaMu
Name N~1~-(3-hydroxypropyl)-N~2~-(4-methoxyphenyl)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/C12H16N2O4/c1-18-10-5-3-9(4-6-10)14-12(17)11(16)13-7-2-8-15/h3-6,15H,2,7-8H2,1H3,(H,13,16)(H,14,17)
InChIKey CYUVYWKAJZZHFH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13885
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: 200762; Labnumber: SPYK-259; VK_ID: VK-013890
Temperature 308 °C