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2-phenyl-5-(3,4,5-trimethoxyphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID J0ChlzidPwd
InChI InChI=1S/C22H21N3O5/c1-28-15-9-13(10-16(29-2)19(15)30-3)14-11-17(26)23-21-18(14)22(27)25-20(24-21)12-7-5-4-6-8-12/h4-10,14H,11H2,1-3H3,(H2,23,24,25,26,27)
InChIKey JIKSRDUERLKWAR-UHFFFAOYSA-N
Mol Weight 407.43 g/mol
Molecular Formula C22H21N3O5
Exact Mass 407.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSqiQBAuDhU
Name 2-phenyl-5-(3,4,5-trimethoxyphenyl)-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/C22H21N3O5/c1-28-15-9-13(10-16(29-2)19(15)30-3)14-11-17(26)23-21-18(14)22(27)25-20(24-21)12-7-5-4-6-8-12/h4-10,14H,11H2,1-3H3,(H2,23,24,25,26,27)
InChIKey JIKSRDUERLKWAR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34899
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: E80884; SBI_ID: SBI-034903
Temperature 298 °C