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5-(4-butoxy-3-methoxyphenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID 2mUTxSp6AUv
InChI InChI=1S/C24H25N3O4/c1-3-4-12-31-18-11-10-16(13-19(18)30-2)17-14-20(28)25-23-21(17)24(29)27-22(26-23)15-8-6-5-7-9-15/h5-11,13,17H,3-4,12,14H2,1-2H3,(H2,25,26,27,28,29)
InChIKey WVIIDDIGLHNECG-UHFFFAOYSA-N
Mol Weight 419.48 g/mol
Molecular Formula C24H25N3O4
Exact Mass 419.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ah4xbdvHExO
Name 5-(4-butoxy-3-methoxyphenyl)-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/C24H25N3O4/c1-3-4-12-31-18-11-10-16(13-19(18)30-2)17-14-20(28)25-23-21(17)24(29)27-22(26-23)15-8-6-5-7-9-15/h5-11,13,17H,3-4,12,14H2,1-2H3,(H2,25,26,27,28,29)
InChIKey WVIIDDIGLHNECG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34905
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: E80895; SBI_ID: SBI-034909
Temperature 298 °C