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Propanamide, N-[4-(acetylamino)-3-methoxyphenyl]-2,2-dimethyl-
SpectraBase Compound ID I1RRqqd69d4
InChI InChI=1S/C14H20N2O3/c1-9(17)15-11-7-6-10(8-12(11)19-5)16-13(18)14(2,3)4/h6-8H,1-5H3,(H,15,17)(H,16,18)
InChIKey LUROMWYQMUSJMZ-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 BbjnByTtvTf
Name N-[4-(acetylamino)-3-methoxyphenyl]-2,2-dimethylpropanamide
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/c1-9(17)15-11-7-6-10(8-12(11)19-5)16-13(18)14(2,3)4/h6-8H,1-5H3,(H,15,17)(H,16,18)
InChIKey LUROMWYQMUSJMZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15088
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: 987/00001340; Labnumber: 987/00001340218815; VK_ID: VK-015093
Temperature 308 °C