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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-ethyl-2-mercapto-7-[4-(1-methylethyl)phenyl]-5-(trifluoromethyl)-
SpectraBase Compound ID lLVenurHZJ
InChI InChI=1S/C19H18F3N3OS/c1-4-25-16-15(17(26)24-18(25)27)13(19(20,21)22)9-14(23-16)12-7-5-11(6-8-12)10(2)3/h5-10H,4H2,1-3H3,(H,24,26,27)
InChIKey VUJBDAXIFBBDCV-UHFFFAOYSA-N
Mol Weight 393.43 g/mol
Molecular Formula C19H18F3N3OS
Exact Mass 393.112268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAIeQOQ7v7i
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-ethyl-2-mercapto-7-[4-(1-methylethyl)phenyl]-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/C19H18F3N3OS/c1-4-25-16-15(17(26)24-18(25)27)13(19(20,21)22)9-14(23-16)12-7-5-11(6-8-12)10(2)3/h5-10H,4H2,1-3H3,(H,24,26,27)
InChIKey VUJBDAXIFBBDCV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21850
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: 2159108; UZI_ID: UZI-021858
Temperature 308 °C