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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-2-mercapto-7-(1-methyl-1H-pyrazol-3-yl)-5-(trifluoromethyl)-
SpectraBase Compound ID E55cGuEjDVi
InChI InChI=1S/C15H12F3N5OS/c1-22-5-4-9(21-22)10-6-8(15(16,17)18)11-12(19-10)23(7-2-3-7)14(25)20-13(11)24/h4-7H,2-3H2,1H3,(H,20,24,25)
InChIKey UOCPIJGABPUXQI-UHFFFAOYSA-N
Mol Weight 367.35 g/mol
Molecular Formula C15H12F3N5OS
Exact Mass 367.071466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kRCWngzUKd
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-2-mercapto-7-(1-methyl-1H-pyrazol-3-yl)-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/C15H12F3N5OS/c1-22-5-4-9(21-22)10-6-8(15(16,17)18)11-12(19-10)23(7-2-3-7)14(25)20-13(11)24/h4-7H,2-3H2,1H3,(H,20,24,25)
InChIKey UOCPIJGABPUXQI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23491
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: 2279235; UZI_ID: UZI-023499
Temperature 308 °C