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5-[3-methoxy-4-(2-phenylethoxy)phenyl]-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID ExeTyeXGJdM
InChI InChI=1S/C28H25N3O4/c1-34-23-16-20(12-13-22(23)35-15-14-18-8-4-2-5-9-18)21-17-24(32)29-27-25(21)28(33)31-26(30-27)19-10-6-3-7-11-19/h2-13,16,21H,14-15,17H2,1H3,(H2,29,30,31,32,33)
InChIKey FFCMAFOHXIVKRC-UHFFFAOYSA-N
Mol Weight 467.53 g/mol
Molecular Formula C28H25N3O4
Exact Mass 467.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQEZfnYpnro
Name 5-[3-methoxy-4-(2-phenylethoxy)phenyl]-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/C28H25N3O4/c1-34-23-16-20(12-13-22(23)35-15-14-18-8-4-2-5-9-18)21-17-24(32)29-27-25(21)28(33)31-26(30-27)19-10-6-3-7-11-19/h2-13,16,21H,14-15,17H2,1H3,(H2,29,30,31,32,33)
InChIKey FFCMAFOHXIVKRC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34906
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: E80896; SBI_ID: SBI-034910
Temperature 298 °C