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N-(4-{[1-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]amino}phenyl)acetamide
SpectraBase Compound ID FwFt60lzrcd
InChI InChI=1S/C15H16N4O4/c1-3-11(12-13(21)18-15(23)19-14(12)22)17-10-6-4-9(5-7-10)16-8(2)20/h4-7,17H,3H2,1-2H3,(H,16,20)(H2,18,19,21,22,23)
InChIKey CJBNWTHWSXGNKZ-UHFFFAOYSA-N
Mol Weight 316.32 g/mol
Molecular Formula C15H16N4O4
Exact Mass 316.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8KJw6XTbkj0
Name N-(4-{[1-(2,4,6-trioxotetrahydro-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/C15H16N4O4/c1-3-11(12-13(21)18-15(23)19-14(12)22)17-10-6-4-9(5-7-10)16-8(2)20/h4-7,17H,3H2,1-2H3,(H,16,20)(H2,18,19,21,22,23)
InChIKey CJBNWTHWSXGNKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13886
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: D90996; Labnumber: KKA-0212A-0743; SBI_ID: SBI-013889
Temperature 308 °C