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5-(3,4-dichlorophenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID 5yU698TKcxI
InChI InChI=1S/C19H13Cl2N3O2/c20-13-7-6-11(8-14(13)21)12-9-15(25)22-18-16(12)19(26)24-17(23-18)10-4-2-1-3-5-10/h1-8,12H,9H2,(H2,22,23,24,25,26)
InChIKey AIQLOUADTMAXFU-UHFFFAOYSA-N
Mol Weight 386.24 g/mol
Molecular Formula C19H13Cl2N3O2
Exact Mass 385.038482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IQXi5ksuuJ
Name 5-(3,4-dichlorophenyl)-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/C19H13Cl2N3O2/c20-13-7-6-11(8-14(13)21)12-9-15(25)22-18-16(12)19(26)24-17(23-18)10-4-2-1-3-5-10/h1-8,12H,9H2,(H2,22,23,24,25,26)
InChIKey AIQLOUADTMAXFU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34883
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: E80864; SBI_ID: SBI-034887
Temperature 298 °C