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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(2,5-dimethoxyphenyl)-1-ethyl-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID 5FbILO6NZsk
InChI InChI=1S/C18H16F3N3O3S/c1-4-24-15-14(16(25)23-17(24)28)11(18(19,20)21)8-12(22-15)10-7-9(26-2)5-6-13(10)27-3/h5-8H,4H2,1-3H3,(H,23,25,28)
InChIKey BLLDNCFGSJNAKR-UHFFFAOYSA-N
Mol Weight 411.4 g/mol
Molecular Formula C18H16F3N3O3S
Exact Mass 411.086447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9MzG7872yR
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(2,5-dimethoxyphenyl)-1-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/C18H16F3N3O3S/c1-4-24-15-14(16(25)23-17(24)28)11(18(19,20)21)8-12(22-15)10-7-9(26-2)5-6-13(10)27-3/h5-8H,4H2,1-3H3,(H,23,25,28)
InChIKey BLLDNCFGSJNAKR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21833
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: 2153178; UZI_ID: UZI-021841
Temperature 308 °C