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pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-7-(4-methoxyphenyl)-1-(3-methoxypropyl)-
SpectraBase Compound ID 7oBKJccdo5S
InChI InChI=1S/C19H19F2N3O3S/c1-26-9-3-8-24-17-15(18(25)23-19(24)28)13(16(20)21)10-14(22-17)11-4-6-12(27-2)7-5-11/h4-7,10,16H,3,8-9H2,1-2H3,(H,23,25,28)
InChIKey ZURQBYISSNGDHY-UHFFFAOYSA-N
Mol Weight 407.44 g/mol
Molecular Formula C19H19F2N3O3S
Exact Mass 407.111519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvQkJg9Cg8y
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-7-(4-methoxyphenyl)-1-(3-methoxypropyl)-
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/C19H19F2N3O3S/c1-26-9-3-8-24-17-15(18(25)23-19(24)28)13(16(20)21)10-14(22-17)11-4-6-12(27-2)7-5-11/h4-7,10,16H,3,8-9H2,1-2H3,(H,23,25,28)
InChIKey ZURQBYISSNGDHY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23558
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: 2283271; UZI_ID: UZI-023566
Temperature 308 °C