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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-ethyl-7-(5-ethyl-2-thienyl)-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID Gc0zxEh9iiD
InChI InChI=1S/C16H14F3N3OS2/c1-3-8-5-6-11(25-8)10-7-9(16(17,18)19)12-13(20-10)22(4-2)15(24)21-14(12)23/h5-7H,3-4H2,1-2H3,(H,21,23,24)
InChIKey IOAMHDDHXIBWLY-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C16H14F3N3OS2
Exact Mass 385.053039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4226iHxqvT3
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-ethyl-7-(5-ethyl-2-thienyl)-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/C16H14F3N3OS2/c1-3-8-5-6-11(25-8)10-7-9(16(17,18)19)12-13(20-10)22(4-2)15(24)21-14(12)23/h5-7H,3-4H2,1-2H3,(H,21,23,24)
InChIKey IOAMHDDHXIBWLY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21881
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: 2173435; UZI_ID: UZI-021889
Temperature 308 °C