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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(4-methoxyphenyl)-1-methyl-5-(trifluoromethyl)-
SpectraBase Compound ID AJ9xiG3GcXi
InChI InChI=1S/C16H12F3N3O2S/c1-22-13-12(14(23)21-15(22)25)10(16(17,18)19)7-11(20-13)8-3-5-9(24-2)6-4-8/h3-7H,1-2H3,(H,21,23,25)
InChIKey LCBCTIXIIFOKJV-UHFFFAOYSA-N
Mol Weight 367.35 g/mol
Molecular Formula C16H12F3N3O2S
Exact Mass 367.060232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vuZDdOjHlf
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(4-methoxyphenyl)-1-methyl-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/C16H12F3N3O2S/c1-22-13-12(14(23)21-15(22)25)10(16(17,18)19)7-11(20-13)8-3-5-9(24-2)6-4-8/h3-7H,1-2H3,(H,21,23,25)
InChIKey LCBCTIXIIFOKJV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21821
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: 2146730; UZI_ID: UZI-021829
Temperature 308 °C