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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-7-(3,4-dichlorophenyl)-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID Lk3vdeWaRk7
InChI InChI=1S/C19H14Cl2F3N3OS/c20-12-6-5-9(7-13(12)21)14-8-11(19(22,23)24)15-16(25-14)27(10-3-1-2-4-10)18(29)26-17(15)28/h5-8,10H,1-4H2,(H,26,28,29)
InChIKey UHVYWGSLYGZHNA-UHFFFAOYSA-N
Mol Weight 460.3 g/mol
Molecular Formula C19H14Cl2F3N3OS
Exact Mass 459.018673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bFWs1KuPmN
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-7-(3,4-dichlorophenyl)-2-mercapto-5-(trifluoromethyl)-
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/C19H14Cl2F3N3OS/c20-12-6-5-9(7-13(12)21)14-8-11(19(22,23)24)15-16(25-14)27(10-3-1-2-4-10)18(29)26-17(15)28/h5-8,10H,1-4H2,(H,26,28,29)
InChIKey UHVYWGSLYGZHNA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23334
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: 2278558; UZI_ID: UZI-023342
Temperature 308 °C