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AzcSzxOc8em
spectrumID
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AzcSzxOc8em
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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5-(2,3-difluorophenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID 6YTrjO3SjyO
InChI InChI=1S/C19H13F2N3O2/c20-13-8-4-7-11(16(13)21)12-9-14(25)22-18-15(12)19(26)24-17(23-18)10-5-2-1-3-6-10/h1-8,12H,9H2,(H2,22,23,24,25,26)
InChIKey MSRWHVIHILKJEK-UHFFFAOYSA-N
Mol Weight 353.33 g/mol
Molecular Formula C19H13F2N3O2
Exact Mass 353.097583 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzcSzxOc8em
Name 5-(2,3-difluorophenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
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/C19H13F2N3O2/c20-13-8-4-7-11(16(13)21)12-9-14(25)22-18-15(12)19(26)24-17(23-18)10-5-2-1-3-6-10/h1-8,12H,9H2,(H2,22,23,24,25,26)
InChIKey MSRWHVIHILKJEK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34885
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: E80869; SBI_ID: SBI-034889
Temperature 298 °C
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