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5-mesityl-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID EjcnoGXNyos
InChI InChI=1S/C22H21N3O2/c1-12-9-13(2)18(14(3)10-12)16-11-17(26)23-21-19(16)22(27)25-20(24-21)15-7-5-4-6-8-15/h4-10,16H,11H2,1-3H3,(H2,23,24,25,26,27)
InChIKey XKIAYCOTHLQRFY-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C22H21N3O2
Exact Mass 359.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jiizusPrW8
Name 5-mesityl-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
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/C22H21N3O2/c1-12-9-13(2)18(14(3)10-12)16-11-17(26)23-21-19(16)22(27)25-20(24-21)15-7-5-4-6-8-15/h4-10,16H,11H2,1-3H3,(H2,23,24,25,26,27)
InChIKey XKIAYCOTHLQRFY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34878
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: E80858; SBI_ID: SBI-034882
Temperature 298 °C