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pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-[1,1'-biphenyl]-4-yl-1-(2-furanylmethyl)-
SpectraBase Compound ID 4oendZo73Fn
InChI InChI=1S/C24H17N3O3/c28-23-21-20(18-10-8-17(9-11-18)16-5-2-1-3-6-16)12-13-25-22(21)27(24(29)26-23)15-19-7-4-14-30-19/h1-14H,15H2,(H,26,28,29)
InChIKey IOHLFOVGRLSLKU-UHFFFAOYSA-N
Mol Weight 395.42 g/mol
Molecular Formula C24H17N3O3
Exact Mass 395.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPvuSCS05LL
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-[1,1'-biphenyl]-4-yl-1-(2-furanylmethyl)-
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/C24H17N3O3/c28-23-21-20(18-10-8-17(9-11-18)16-5-2-1-3-6-16)12-13-25-22(21)27(24(29)26-23)15-19-7-4-14-30-19/h1-14H,15H2,(H,26,28,29)
InChIKey IOHLFOVGRLSLKU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5123
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: F24448; Labnumber: VGU-S1630-0212