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N-methyl-N-{4-[2-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)hydrazino]phenyl}acetamide
SpectraBase Compound ID A4GnTae4pHH
InChI InChI=1S/C13H13N5O4/c1-7(19)18(2)9-5-3-8(4-6-9)16-17-10-11(20)14-13(22)15-12(10)21/h3-6,16H,1-2H3,(H2,14,15,20,21,22)
InChIKey YDSXFDPEABXCEC-UHFFFAOYSA-N
Mol Weight 303.28 g/mol
Molecular Formula C13H13N5O4
Exact Mass 303.096754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ga1hKg3wbu
Name N-methyl-N-{4-[2-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)hydrazino]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/C13H13N5O4/c1-7(19)18(2)9-5-3-8(4-6-9)16-17-10-11(20)14-13(22)15-12(10)21/h3-6,16H,1-2H3,(H2,14,15,20,21,22)
InChIKey YDSXFDPEABXCEC-UHFFFAOYSA-N
NMR Offset 16.4142
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16425
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: UZI/8117446; UBI_ID: UBI-016428
Temperature 313 °C