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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-phenyl-1-[(tetrahydro-2-furanyl)methyl]-5-(trifluoromethyl)-
SpectraBase Compound ID HtCBBfptMWD
InChI InChI=1S/C19H16F3N3O2S/c20-19(21,22)13-9-14(11-5-2-1-3-6-11)23-16-15(13)17(26)24-18(28)25(16)10-12-7-4-8-27-12/h1-3,5-6,9,12H,4,7-8,10H2,(H,24,26,28)
InChIKey ULQWTGLHVJIBHQ-UHFFFAOYSA-N
Mol Weight 407.41 g/mol
Molecular Formula C19H16F3N3O2S
Exact Mass 407.091532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TjsDRvJueQ
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-phenyl-1-[(tetrahydro-2-furanyl)methyl]-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/C19H16F3N3O2S/c20-19(21,22)13-9-14(11-5-2-1-3-6-11)23-16-15(13)17(26)24-18(28)25(16)10-12-7-4-8-27-12/h1-3,5-6,9,12H,4,7-8,10H2,(H,24,26,28)
InChIKey ULQWTGLHVJIBHQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23483
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: 2279217; UZI_ID: UZI-023491
Temperature 308 °C