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[({[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}acetyl)amino]acetic acid
SpectraBase Compound ID 6tCIRwvlZat
InChI InChI=1S/C11H14N4O6/c1-14-9(19)6(10(20)15(2)11(14)21)3-12-4-7(16)13-5-8(17)18/h3,12H,4-5H2,1-2H3,(H,13,16)(H,17,18)
InChIKey QGMZCVWJYJDLEG-UHFFFAOYSA-N
Mol Weight 298.25 g/mol
Molecular Formula C11H14N4O6
Exact Mass 298.091334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17G9LJki63q
Name [({[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}acetyl)amino]acetic acid
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/C11H14N4O6/c1-14-9(19)6(10(20)15(2)11(14)21)3-12-4-7(16)13-5-8(17)18/h3,12H,4-5H2,1-2H3,(H,13,16)(H,17,18)
InChIKey QGMZCVWJYJDLEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23425
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: D40385; Labnumber: NC98SP32-1585; SBI_ID: SBI-023429
Temperature 318 °C