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propanamide, 3-(2-pyrimidinylamino)-N-(3,4,5-trimethoxyphenyl)-

View entire compound with spectra: 1 NMR

propanamide, 3-(2-pyrimidinylamino)-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID AAQhxPfhuHL
InChI InChI=1S/C16H20N4O4/c1-22-12-9-11(10-13(23-2)15(12)24-3)20-14(21)5-8-19-16-17-6-4-7-18-16/h4,6-7,9-10H,5,8H2,1-3H3,(H,20,21)(H,17,18,19)
InChIKey ZIHOZMZDCLGEKG-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C16H20N4O4
Exact Mass 332.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1KIlvXuABXo
Name propanamide, 3-(2-pyrimidinylamino)-N-(3,4,5-trimethoxyphenyl)-
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/C16H20N4O4/c1-22-12-9-11(10-13(23-2)15(12)24-3)20-14(21)5-8-19-16-17-6-4-7-18-16/h4,6-7,9-10H,5,8H2,1-3H3,(H,20,21)(H,17,18,19)
InChIKey ZIHOZMZDCLGEKG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7143
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: F29869; Labnumber: ExLab-237284