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pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(1,3-benzodioxol-5-yl)-1-(2-phenylethyl)-
SpectraBase Compound ID 6LKy3ZjReSK
InChI InChI=1S/C22H17N3O4/c26-21-19-16(15-6-7-17-18(12-15)29-13-28-17)8-10-23-20(19)25(22(27)24-21)11-9-14-4-2-1-3-5-14/h1-8,10,12H,9,11,13H2,(H,24,26,27)
InChIKey KAKMFEALUATGIF-UHFFFAOYSA-N
Mol Weight 387.4 g/mol
Molecular Formula C22H17N3O4
Exact Mass 387.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B84zbCs3Y5D
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(1,3-benzodioxol-5-yl)-1-(2-phenylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H17N3O4/c26-21-19-16(15-6-7-17-18(12-15)29-13-28-17)8-10-23-20(19)25(22(27)24-21)11-9-14-4-2-1-3-5-14/h1-8,10,12H,9,11,13H2,(H,24,26,27)
InChIKey KAKMFEALUATGIF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5323
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: F24787; Labnumber: VGU-S1630-0183