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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-2-mercapto-7-(4-methoxyphenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 67ljreaCuzt
InChI InChI=1S/C18H14F3N3O2S/c1-26-11-6-2-9(3-7-11)13-8-12(18(19,20)21)14-15(22-13)24(10-4-5-10)17(27)23-16(14)25/h2-3,6-8,10H,4-5H2,1H3,(H,23,25,27)
InChIKey BPUQUYVLNHQONN-UHFFFAOYSA-N
Mol Weight 393.38 g/mol
Molecular Formula C18H14F3N3O2S
Exact Mass 393.075882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fMfZu0m9m
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-2-mercapto-7-(4-methoxyphenyl)-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/C18H14F3N3O2S/c1-26-11-6-2-9(3-7-11)13-8-12(18(19,20)21)14-15(22-13)24(10-4-5-10)17(27)23-16(14)25/h2-3,6-8,10H,4-5H2,1H3,(H,23,25,27)
InChIKey BPUQUYVLNHQONN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21838
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: 2153710; UZI_ID: UZI-021846
Temperature 308 °C