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5-{1-[(2-hydroxyethyl)amino]propylidene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9a8NLB8LFDL
InChI InChI=1S/C11H17N3O4/c1-4-7(12-5-6-15)8-9(16)13(2)11(18)14(3)10(8)17/h12,15H,4-6H2,1-3H3
InChIKey XNRTWTMNXZVESA-UHFFFAOYSA-N
Mol Weight 255.27 g/mol
Molecular Formula C11H17N3O4
Exact Mass 255.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJbOHFPCdAo
Name 5-{1-[(2-hydroxyethyl)amino]propylidene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C11H17N3O4/c1-4-7(12-5-6-15)8-9(16)13(2)11(18)14(3)10(8)17/h12,15H,4-6H2,1-3H3
InChIKey XNRTWTMNXZVESA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10737
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: E03012; Labnumber: KKA-0212A-1621; SBI_ID: SBI-010740
Temperature 308 °C