For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1',6'-dimethyl-1-phenyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
SpectraBase Compound ID L9BxbR3aIbx
InChI InChI=1S/C20H19N3O3/c1-13-8-9-16-14(10-13)11-20(12-22(16)2)17(24)21-19(26)23(18(20)25)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,24,26)
InChIKey ZZKUKOCPSMDCKG-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID m5Ne5Nfxbd
Name 1',6'-dimethyl-1-phenyl-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/C20H19N3O3/c1-13-8-9-16-14(10-13)11-20(12-22(16)2)17(24)21-19(26)23(18(20)25)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,24,26)
InChIKey ZZKUKOCPSMDCKG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10788
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: E03120; Labnumber: KV-2613; SBI_ID: SBI-010791
Temperature 308 °C