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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-bromophenyl)-1-ethyl-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID 3ncdqL0UVT8
InChI InChI=1S/C16H11BrF3N3OS/c1-2-23-13-12(14(24)22-15(23)25)10(16(18,19)20)7-11(21-13)8-3-5-9(17)6-4-8/h3-7H,2H2,1H3,(H,22,24,25)
InChIKey IYJLKYAFKFENJF-UHFFFAOYSA-N
Mol Weight 430.24 g/mol
Molecular Formula C16H11BrF3N3OS
Exact Mass 428.975831 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KcDEmlOVXBT
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-bromophenyl)-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/C16H11BrF3N3OS/c1-2-23-13-12(14(24)22-15(23)25)10(16(18,19)20)7-11(21-13)8-3-5-9(17)6-4-8/h3-7H,2H2,1H3,(H,22,24,25)
InChIKey IYJLKYAFKFENJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21886
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: 2175152; UZI_ID: UZI-021894
Temperature 308 °C