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pyrido[2,3-d]pyrimidine-1-acetamide, 3-[(2-chlorophenyl)methyl]-N-(2-fluorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
SpectraBase Compound ID U3GGvnvZDH
InChI InChI=1S/C22H16ClFN4O3/c23-16-8-2-1-6-14(16)12-28-21(30)15-7-5-11-25-20(15)27(22(28)31)13-19(29)26-18-10-4-3-9-17(18)24/h1-11H,12-13H2,(H,26,29)
InChIKey GQJOPRDMSCXNDD-UHFFFAOYSA-N
Mol Weight 438.85 g/mol
Molecular Formula C22H16ClFN4O3
Exact Mass 438.089496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtXNmgvFhRw
Name pyrido[2,3-d]pyrimidine-1-acetamide, 3-[(2-chlorophenyl)methyl]-N-(2-fluorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.089496251 u
Formula C22H16ClFN4O3
InChI InChI=1S/C22H16ClFN4O3/c23-16-8-2-1-6-14(16)12-28-21(30)15-7-5-11-25-20(15)27(22(28)31)13-19(29)26-18-10-4-3-9-17(18)24/h1-11H,12-13H2,(H,26,29)
InChIKey GQJOPRDMSCXNDD-UHFFFAOYSA-N
Molecular Weight 438.846 g/mol
NMR Offset 17.9973
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8025
Solvent DMSO-d6
Source Vendor ID: NMR/13308999