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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-7-(4-ethylphenyl)-2-mercapto-
SpectraBase Compound ID CTnf623gWaY
InChI InChI=1S/C19H17F2N3OS/c1-2-10-3-5-11(6-4-10)14-9-13(16(20)21)15-17(22-14)24(12-7-8-12)19(26)23-18(15)25/h3-6,9,12,16H,2,7-8H2,1H3,(H,23,25,26)
InChIKey NTMSJEQULMBUNR-UHFFFAOYSA-N
Mol Weight 373.42 g/mol
Molecular Formula C19H17F2N3OS
Exact Mass 373.10604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5laUw9KGa9O
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-7-(4-ethylphenyl)-2-mercapto-
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/C19H17F2N3OS/c1-2-10-3-5-11(6-4-10)14-9-13(16(20)21)15-17(22-14)24(12-7-8-12)19(26)23-18(15)25/h3-6,9,12,16H,2,7-8H2,1H3,(H,23,25,26)
InChIKey NTMSJEQULMBUNR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23275
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: 2278310; UZI_ID: UZI-023283
Temperature 308 °C