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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-butyl-5-(difluoromethyl)-2-mercapto-7-(2-thienyl)-
SpectraBase Compound ID 6kXmDzSQtf1
InChI InChI=1S/C16H15F2N3OS2/c1-2-3-6-21-14-12(15(22)20-16(21)23)9(13(17)18)8-10(19-14)11-5-4-7-24-11/h4-5,7-8,13H,2-3,6H2,1H3,(H,20,22,23)
InChIKey HJABQTIIKDRMHI-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C16H15F2N3OS2
Exact Mass 367.062461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cWASQ64A2C
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-butyl-5-(difluoromethyl)-2-mercapto-7-(2-thienyl)-
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/C16H15F2N3OS2/c1-2-3-6-21-14-12(15(22)20-16(21)23)9(13(17)18)8-10(19-14)11-5-4-7-24-11/h4-5,7-8,13H,2-3,6H2,1H3,(H,20,22,23)
InChIKey HJABQTIIKDRMHI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23606
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: 2283462; UZI_ID: UZI-023614
Temperature 308 °C