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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyethyl)-7-(3-methoxyphenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID FYDrZCcDTF4
InChI InChI=1S/C18H16F3N3O3S/c1-26-7-6-24-15-14(16(25)23-17(24)28)12(18(19,20)21)9-13(22-15)10-4-3-5-11(8-10)27-2/h3-5,8-9H,6-7H2,1-2H3,(H,23,25,28)
InChIKey VURHKUJAQASBTI-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 IeM6hD136yf
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyethyl)-7-(3-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/c1-26-7-6-24-15-14(16(25)23-17(24)28)12(18(19,20)21)9-13(22-15)10-4-3-5-11(8-10)27-2/h3-5,8-9H,6-7H2,1-2H3,(H,23,25,28)
InChIKey VURHKUJAQASBTI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23542
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: 2283208; UZI_ID: UZI-023550
Temperature 308 °C