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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-7-(2-furanyl)-2-mercapto-
SpectraBase Compound ID BAFTUCCoRTl
InChI InChI=1S/C17H15F2N3O2S/c18-14(19)10-8-11(12-6-3-7-24-12)20-15-13(10)16(23)21-17(25)22(15)9-4-1-2-5-9/h3,6-9,14H,1-2,4-5H2,(H,21,23,25)
InChIKey YTETXSZETYQZLI-UHFFFAOYSA-N
Mol Weight 363.38 g/mol
Molecular Formula C17H15F2N3O2S
Exact Mass 363.085304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GliI3MrsYFD
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-7-(2-furanyl)-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/C17H15F2N3O2S/c18-14(19)10-8-11(12-6-3-7-24-12)20-15-13(10)16(23)21-17(25)22(15)9-4-1-2-5-9/h3,6-9,14H,1-2,4-5H2,(H,21,23,25)
InChIKey YTETXSZETYQZLI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23343
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: 2278603; UZI_ID: UZI-023351
Temperature 308 °C