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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-2-mercapto-7-(1-naphthalenyl)-
SpectraBase Compound ID IJc6RrHUR35
InChI InChI=1S/C21H15F2N3OS/c22-18(23)15-10-16(14-7-3-5-11-4-1-2-6-13(11)14)24-19-17(15)20(27)25-21(28)26(19)12-8-9-12/h1-7,10,12,18H,8-9H2,(H,25,27,28)
InChIKey DGVYTVYBRHWIMB-UHFFFAOYSA-N
Mol Weight 395.43 g/mol
Molecular Formula C21H15F2N3OS
Exact Mass 395.09039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cguefmAA5q
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-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/C21H15F2N3OS/c22-18(23)15-10-16(14-7-3-5-11-4-1-2-6-13(11)14)24-19-17(15)20(27)25-21(28)26(19)12-8-9-12/h1-7,10,12,18H,8-9H2,(H,25,27,28)
InChIKey DGVYTVYBRHWIMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23253
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: 2278237; UZI_ID: UZI-023261
Temperature 308 °C