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1-(4-fluorobenzyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
SpectraBase Compound ID EJTSFN3qVEu
InChI InChI=1S/C21H20FN3O3/c1-13-3-8-17-15(9-13)10-21(12-24(17)2)18(26)23-20(28)25(19(21)27)11-14-4-6-16(22)7-5-14/h3-9H,10-12H2,1-2H3,(H,23,26,28)
InChIKey UQSGSVGLSBCLBF-UHFFFAOYSA-N
Mol Weight 381.41 g/mol
Molecular Formula C21H20FN3O3
Exact Mass 381.14887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5UeBdzCwhB
Name 1-(4-fluorobenzyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
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/C21H20FN3O3/c1-13-3-8-17-15(9-13)10-21(12-24(17)2)18(26)23-20(28)25(19(21)27)11-14-4-6-16(22)7-5-14/h3-9H,10-12H2,1-2H3,(H,23,26,28)
InChIKey UQSGSVGLSBCLBF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10818
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: E03177; Labnumber: NC98SP32-1739; SBI_ID: SBI-010821
Temperature 318 °C