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N-(2-{[1-(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]amino}phenyl)acetamide
SpectraBase Compound ID 9qioLhSAGr7
InChI InChI=1S/C17H20N4O4/c1-5-11(14-15(23)20(3)17(25)21(4)16(14)24)19-13-9-7-6-8-12(13)18-10(2)22/h6-9,19H,5H2,1-4H3,(H,18,22)
InChIKey IOPSKGZZWPGZPR-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C17H20N4O4
Exact Mass 344.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHJfdCMqc8U
Name N-(2-{[1-(1,3-dimethyl-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/C17H20N4O4/c1-5-11(14-15(23)20(3)17(25)21(4)16(14)24)19-13-9-7-6-8-12(13)18-10(2)22/h6-9,19H,5H2,1-4H3,(H,18,22)
InChIKey IOPSKGZZWPGZPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29127
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: D91047; Labnumber: KKA-0212A-1567; SBI_ID: SBI-029131
Temperature 318 °C