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

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1-pyrimidinepropanamide, N-(3,4-diethoxyphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
SpectraBase Compound ID 4FcFReqUqVS
InChI InChI=1S/C17H21N3O5/c1-3-24-13-6-5-12(11-14(13)25-4-2)18-15(21)7-9-20-10-8-16(22)19-17(20)23/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,18,21)(H,19,22,23)
InChIKey MZTFGGFILAOPEF-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C17H21N3O5
Exact Mass 347.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIJUs92dove
Name 1-pyrimidinepropanamide, N-(3,4-diethoxyphenyl)-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/C17H21N3O5/c1-3-24-13-6-5-12(11-14(13)25-4-2)18-15(21)7-9-20-10-8-16(22)19-17(20)23/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,18,21)(H,19,22,23)
InChIKey MZTFGGFILAOPEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3529
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/17211881; Labnumber: SHUL-703168