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1-(4-fluorophenethyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione

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1-(4-fluorophenethyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
SpectraBase Compound ID 3XMJnm6mYRS
InChI InChI=1S/C22H22FN3O3/c1-14-3-8-18-16(11-14)12-22(13-25(18)2)19(27)24-21(29)26(20(22)28)10-9-15-4-6-17(23)7-5-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,24,27,29)
InChIKey MXNYQTICCFDFCL-UHFFFAOYSA-N
Mol Weight 395.43 g/mol
Molecular Formula C22H22FN3O3
Exact Mass 395.16452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZbfA8UQfhp
Name 1-(4-fluorophenethyl)-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/C22H22FN3O3/c1-14-3-8-18-16(11-14)12-22(13-25(18)2)19(27)24-21(29)26(20(22)28)10-9-15-4-6-17(23)7-5-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,24,27,29)
InChIKey MXNYQTICCFDFCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10821
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: E03180; Labnumber: NC98SP32-1742; SBI_ID: SBI-010824
Temperature 318 °C