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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-bromophenyl)-2-mercapto-1-(3-methoxypropyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 2lHix8y48lG
InChI InChI=1S/C18H15BrF3N3O2S/c1-27-8-2-7-25-15-14(16(26)24-17(25)28)12(18(20,21)22)9-13(23-15)10-3-5-11(19)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,24,26,28)
InChIKey QSXOWVMVSUUNID-UHFFFAOYSA-N
Mol Weight 474.3 g/mol
Molecular Formula C18H15BrF3N3O2S
Exact Mass 473.002045 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Du2fxfy6P2f
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-bromophenyl)-2-mercapto-1-(3-methoxypropyl)-5-(trifluoromethyl)-
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/C18H15BrF3N3O2S/c1-27-8-2-7-25-15-14(16(26)24-17(25)28)12(18(20,21)22)9-13(23-15)10-3-5-11(19)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,24,26,28)
InChIKey QSXOWVMVSUUNID-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21830
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: 2152478; UZI_ID: UZI-021838
Temperature 308 °C