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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-chloro-2-thienyl)-2-mercapto-1-(3-methoxypropyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 5TUoqU78qE2
InChI InChI=1S/C16H13ClF3N3O2S2/c1-25-6-2-5-23-13-12(14(24)22-15(23)26)8(16(18,19)20)7-9(21-13)10-3-4-11(17)27-10/h3-4,7H,2,5-6H2,1H3,(H,22,24,26)
InChIKey HQRVUNXOKVDYMC-UHFFFAOYSA-N
Mol Weight 435.87 g/mol
Molecular Formula C16H13ClF3N3O2S2
Exact Mass 435.008981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77PCTspz3AD
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-chloro-2-thienyl)-2-mercapto-1-(3-methoxypropyl)-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/C16H13ClF3N3O2S2/c1-25-6-2-5-23-13-12(14(24)22-15(23)26)8(16(18,19)20)7-9(21-13)10-3-4-11(17)27-10/h3-4,7H,2,5-6H2,1H3,(H,22,24,26)
InChIKey HQRVUNXOKVDYMC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21890
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: 2176759; UZI_ID: UZI-021898
Temperature 308 °C