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N-(4-{[(1E)-1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)propyl]amino}phenyl)acetamide
SpectraBase Compound ID DtATWFtCopu
InChI InChI=1S/C21H20N4O4/c1-3-17(23-15-11-9-14(10-12-15)22-13(2)26)18-19(27)24-21(29)25(20(18)28)16-7-5-4-6-8-16/h4-12,23H,3H2,1-2H3,(H,22,26)(H,24,27,29)/b18-17+
InChIKey OBOAGFYJHVYLAK-ISLYRVAYSA-N
Mol Weight 392.42 g/mol
Molecular Formula C21H20N4O4
Exact Mass 392.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VBq0go1HYc
Name N-(4-{[(1E)-1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)propyl]amino}phenyl)acetamide
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/C21H20N4O4/c1-3-17(23-15-11-9-14(10-12-15)22-13(2)26)18-19(27)24-21(29)25(20(18)28)16-7-5-4-6-8-16/h4-12,23H,3H2,1-2H3,(H,22,26)(H,24,27,29)/b18-17+
InChIKey OBOAGFYJHVYLAK-ISLYRVAYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5096
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: E13290; Labnumber: KKA-0212A-1113; SBI_ID: SBI-005098
Synonyms N-(4-{[1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)propyl]amino}phenyl)acetamide
Temperature 308 °C