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pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(2-chlorophenyl)-1-(2-phenylethyl)-
SpectraBase Compound ID BXd5T3Z5Elr
InChI InChI=1S/C21H16ClN3O2/c22-17-9-5-4-8-15(17)16-10-12-23-19-18(16)20(26)24-21(27)25(19)13-11-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,24,26,27)
InChIKey NFVZZRHNGHWYGC-UHFFFAOYSA-N
Mol Weight 377.83 g/mol
Molecular Formula C21H16ClN3O2
Exact Mass 377.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EowSP8Nz1V
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(2-chlorophenyl)-1-(2-phenylethyl)-
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/C21H16ClN3O2/c22-17-9-5-4-8-15(17)16-10-12-23-19-18(16)20(26)24-21(27)25(19)13-11-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,24,26,27)
InChIKey NFVZZRHNGHWYGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5324
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: F24788; Labnumber: VGU-S1630-0185