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5-(3-methoxy-4-propoxyphenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID 3Ik3uRdUOVU
InChI InChI=1S/C23H23N3O4/c1-3-11-30-17-10-9-15(12-18(17)29-2)16-13-19(27)24-22-20(16)23(28)26-21(25-22)14-7-5-4-6-8-14/h4-10,12,16H,3,11,13H2,1-2H3,(H2,24,25,26,27,28)
InChIKey KBXMBMLQXOAMHS-UHFFFAOYSA-N
Mol Weight 405.45 g/mol
Molecular Formula C23H23N3O4
Exact Mass 405.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7clzAN6a7Fm
Name 5-(3-methoxy-4-propoxyphenyl)-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/C23H23N3O4/c1-3-11-30-17-10-9-15(12-18(17)29-2)16-13-19(27)24-22-20(16)23(28)26-21(25-22)14-7-5-4-6-8-14/h4-10,12,16H,3,11,13H2,1-2H3,(H2,24,25,26,27,28)
InChIKey KBXMBMLQXOAMHS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34904
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: E80894; SBI_ID: SBI-034908
Temperature 298 °C