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1-(3-fluorophenyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
SpectraBase Compound ID JTndmBb8HC6
InChI InChI=1S/C20H18FN3O3/c1-12-6-7-16-13(8-12)10-20(11-23(16)2)17(25)22-19(27)24(18(20)26)15-5-3-4-14(21)9-15/h3-9H,10-11H2,1-2H3,(H,22,25,27)
InChIKey XRHNIBFUQCQZSK-UHFFFAOYSA-N
Mol Weight 367.38 g/mol
Molecular Formula C20H18FN3O3
Exact Mass 367.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzQvczvcxD9
Name 1-(3-fluorophenyl)-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/C20H18FN3O3/c1-12-6-7-16-13(8-12)10-20(11-23(16)2)17(25)22-19(27)24(18(20)26)15-5-3-4-14(21)9-15/h3-9H,10-11H2,1-2H3,(H,22,25,27)
InChIKey XRHNIBFUQCQZSK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10793
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: E03126; Labnumber: KV-2619; SBI_ID: SBI-010796
Temperature 308 °C