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1-pyrimidinepropanamide, N-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-

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1-pyrimidinepropanamide, N-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
SpectraBase Compound ID 4LRKr80T6h7
InChI InChI=1S/C15H17N3O4/c1-2-22-12-5-3-11(4-6-12)16-13(19)7-9-18-10-8-14(20)17-15(18)21/h3-6,8,10H,2,7,9H2,1H3,(H,16,19)(H,17,20,21)
InChIKey CHFNEIBQYGUGEA-UHFFFAOYSA-N
Mol Weight 303.32 g/mol
Molecular Formula C15H17N3O4
Exact Mass 303.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ew8w0wvUQhc
Name 1-pyrimidinepropanamide, N-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
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/C15H17N3O4/c1-2-22-12-5-3-11(4-6-12)16-13(19)7-9-18-10-8-14(20)17-15(18)21/h3-6,8,10H,2,7,9H2,1H3,(H,16,19)(H,17,20,21)
InChIKey CHFNEIBQYGUGEA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3527
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: NMR/17211879; Labnumber: SHUL-703165