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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-2-mercapto-7-(5-methyl-2-thienyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 3dWKBY6Apja
InChI InChI=1S/C18H16F3N3OS2/c1-9-6-7-13(27-9)12-8-11(18(19,20)21)14-15(22-12)24(10-4-2-3-5-10)17(26)23-16(14)25/h6-8,10H,2-5H2,1H3,(H,23,25,26)
InChIKey CLARZBGUMHXSGG-UHFFFAOYSA-N
Mol Weight 411.46 g/mol
Molecular Formula C18H16F3N3OS2
Exact Mass 411.068689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPTigrS3aJf
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-2-mercapto-7-(5-methyl-2-thienyl)-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/C18H16F3N3OS2/c1-9-6-7-13(27-9)12-8-11(18(19,20)21)14-15(22-12)24(10-4-2-3-5-10)17(26)23-16(14)25/h6-8,10H,2-5H2,1H3,(H,23,25,26)
InChIKey CLARZBGUMHXSGG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23413
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: 2278909; UZI_ID: UZI-023421
Temperature 308 °C