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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-chloro-2-thienyl)-2-mercapto-1-(2-methoxyethyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 14kwz2lGBHu
InChI InChI=1S/C15H11ClF3N3O2S2/c1-24-5-4-22-12-11(13(23)21-14(22)25)7(15(17,18)19)6-8(20-12)9-2-3-10(16)26-9/h2-3,6H,4-5H2,1H3,(H,21,23,25)
InChIKey LRBQYURPEILHMA-UHFFFAOYSA-N
Mol Weight 421.84 g/mol
Molecular Formula C15H11ClF3N3O2S2
Exact Mass 420.993331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1AnziROzS0h
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-chloro-2-thienyl)-2-mercapto-1-(2-methoxyethyl)-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/C15H11ClF3N3O2S2/c1-24-5-4-22-12-11(13(23)21-14(22)25)7(15(17,18)19)6-8(20-12)9-2-3-10(16)26-9/h2-3,6H,4-5H2,1H3,(H,21,23,25)
InChIKey LRBQYURPEILHMA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23731
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: 2283901; UZI_ID: UZI-023739
Temperature 308 °C