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5-[4-(allyloxy)phenyl]-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID BolJDimRXXz
InChI InChI=1S/C22H19N3O3/c1-2-12-28-16-10-8-14(9-11-16)17-13-18(26)23-21-19(17)22(27)25-20(24-21)15-6-4-3-5-7-15/h2-11,17H,1,12-13H2,(H2,23,24,25,26,27)
InChIKey QEWVDHROKJXSQZ-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7VvJIXG9Fw
Name 5-[4-(allyloxy)phenyl]-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19N3O3/c1-2-12-28-16-10-8-14(9-11-16)17-13-18(26)23-21-19(17)22(27)25-20(24-21)15-6-4-3-5-7-15/h2-11,17H,1,12-13H2,(H2,23,24,25,26,27)
InChIKey QEWVDHROKJXSQZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34903
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: E80891; SBI_ID: SBI-034907
Temperature 298 °C