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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyethyl)-7-(2-methoxyphenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 65TX8pTMPfQ
InChI InChI=1S/C18H16F3N3O3S/c1-26-8-7-24-15-14(16(25)23-17(24)28)11(18(19,20)21)9-12(22-15)10-5-3-4-6-13(10)27-2/h3-6,9H,7-8H2,1-2H3,(H,23,25,28)
InChIKey SDTAMMLVCVEKKU-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 BL5wW5djLna
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyethyl)-7-(2-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/C18H16F3N3O3S/c1-26-8-7-24-15-14(16(25)23-17(24)28)11(18(19,20)21)9-12(22-15)10-5-3-4-6-13(10)27-2/h3-6,9H,7-8H2,1-2H3,(H,23,25,28)
InChIKey SDTAMMLVCVEKKU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23609
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: 2283472; UZI_ID: UZI-023617
Temperature 308 °C