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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-2-mercapto-7-(1-naphthalenyl)-
SpectraBase Compound ID GgULNjcHeOK
InChI InChI=1S/C23H19F2N3OS/c24-20(25)17-12-18(16-11-5-7-13-6-1-4-10-15(13)16)26-21-19(17)22(29)27-23(30)28(21)14-8-2-3-9-14/h1,4-7,10-12,14,20H,2-3,8-9H2,(H,27,29,30)
InChIKey IBOMKMSWULQNEA-UHFFFAOYSA-N
Mol Weight 423.48 g/mol
Molecular Formula C23H19F2N3OS
Exact Mass 423.12169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PFEsJtb0Fk
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-2-mercapto-7-(1-naphthalenyl)-
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/C23H19F2N3OS/c24-20(25)17-12-18(16-11-5-7-13-6-1-4-10-15(13)16)26-21-19(17)22(29)27-23(30)28(21)14-8-2-3-9-14/h1,4-7,10-12,14,20H,2-3,8-9H2,(H,27,29,30)
InChIKey IBOMKMSWULQNEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23464
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: 2279138; UZI_ID: UZI-023472
Temperature 308 °C