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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-(2-ethoxyphenyl)-7-ethyl-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID JxUSk20w6I7
InChI InChI=1S/C18H16F3N3O2S/c1-3-10-9-11(18(19,20)21)14-15(22-10)24(17(27)23-16(14)25)12-7-5-6-8-13(12)26-4-2/h5-9H,3-4H2,1-2H3,(H,23,25,27)
InChIKey DVWICBAFGBVDHB-UHFFFAOYSA-N
Mol Weight 395.4 g/mol
Molecular Formula C18H16F3N3O2S
Exact Mass 395.091532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ab3Gh1LruG
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-(2-ethoxyphenyl)-7-ethyl-2-mercapto-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/C18H16F3N3O2S/c1-3-10-9-11(18(19,20)21)14-15(22-10)24(17(27)23-16(14)25)12-7-5-6-8-13(12)26-4-2/h5-9H,3-4H2,1-2H3,(H,23,25,27)
InChIKey DVWICBAFGBVDHB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23355
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: 2278653; UZI_ID: UZI-023363
Temperature 308 °C