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1-(3,4-dimethylphenyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
SpectraBase Compound ID ClK4bAKaF3t
InChI InChI=1S/C22H23N3O3/c1-13-5-8-18-16(9-13)11-22(12-24(18)4)19(26)23-21(28)25(20(22)27)17-7-6-14(2)15(3)10-17/h5-10H,11-12H2,1-4H3,(H,23,26,28)
InChIKey KOPUBCXGUQCGQS-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMUooiIcNUc
Name 1-(3,4-dimethylphenyl)-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/C22H23N3O3/c1-13-5-8-18-16(9-13)11-22(12-24(18)4)19(26)23-21(28)25(20(22)27)17-7-6-14(2)15(3)10-17/h5-10H,11-12H2,1-4H3,(H,23,26,28)
InChIKey KOPUBCXGUQCGQS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10819
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: E03178; Labnumber: NC98SP32-1740; SBI_ID: SBI-010822
Temperature 318 °C