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pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(4-chlorophenyl)-1-(2-furanylmethyl)-
SpectraBase Compound ID 1YHcDhLvSgB
InChI InChI=1S/C18H12ClN3O3/c19-12-5-3-11(4-6-12)14-7-8-20-16-15(14)17(23)21-18(24)22(16)10-13-2-1-9-25-13/h1-9H,10H2,(H,21,23,24)
InChIKey SARQSQZMLDGECT-UHFFFAOYSA-N
Mol Weight 353.77 g/mol
Molecular Formula C18H12ClN3O3
Exact Mass 353.056719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSEYcynJVGI
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(4-chlorophenyl)-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/C18H12ClN3O3/c19-12-5-3-11(4-6-12)14-7-8-20-16-15(14)17(23)21-18(24)22(16)10-13-2-1-9-25-13/h1-9H,10H2,(H,21,23,24)
InChIKey SARQSQZMLDGECT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4249
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: F20180; Labnumber: VGU-S1630-0208