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ethyl 2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(benzoylamino)-3,3,3-trifluoropropanoate
SpectraBase Compound ID 27lFQLXzLMP
InChI InChI=1S/C18H19F3N4O5/c1-4-30-15(28)17(18(19,20)21,23-13(26)10-8-6-5-7-9-10)11-12(22)24(2)16(29)25(3)14(11)27/h5-9H,4,22H2,1-3H3,(H,23,26)
InChIKey URSGGWURHMCABH-UHFFFAOYSA-N
Mol Weight 428.37 g/mol
Molecular Formula C18H19F3N4O5
Exact Mass 428.130754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50beO5d6S6e
Name ethyl 2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(benzoylamino)-3,3,3-trifluoropropanoate
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/C18H19F3N4O5/c1-4-30-15(28)17(18(19,20)21,23-13(26)10-8-6-5-7-9-10)11-12(22)24(2)16(29)25(3)14(11)27/h5-9H,4,22H2,1-3H3,(H,23,26)
InChIKey URSGGWURHMCABH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_482
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: C27204; Labnumber: SOK-1153; SBI_ID: SBI-000484
Temperature 308 °C