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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-2-mercapto-7-(2-thienyl)-
SpectraBase Compound ID 2HVrI9MaghJ
InChI InChI=1S/C15H11F2N3OS2/c16-12(17)8-6-9(10-2-1-5-23-10)18-13-11(8)14(21)19-15(22)20(13)7-3-4-7/h1-2,5-7,12H,3-4H2,(H,19,21,22)
InChIKey VNZGXSFFPJZMHU-UHFFFAOYSA-N
Mol Weight 351.39 g/mol
Molecular Formula C15H11F2N3OS2
Exact Mass 351.031161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaeXYV3UUVM
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-2-mercapto-7-(2-thienyl)-
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/C15H11F2N3OS2/c16-12(17)8-6-9(10-2-1-5-23-10)18-13-11(8)14(21)19-15(22)20(13)7-3-4-7/h1-2,5-7,12H,3-4H2,(H,19,21,22)
InChIKey VNZGXSFFPJZMHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23340
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: 2278593; UZI_ID: UZI-023348
Temperature 308 °C