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pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-4,7-dioxo-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 5GgeHZX4YhF
InChI InChI=1S/C24H20F3N5O3/c25-24(26,27)15-6-3-7-16(10-15)28-21(34)17-11-18(33)29-20-19(17)22(35)31-23(30-20)32-9-8-13-4-1-2-5-14(13)12-32/h1-7,10,17H,8-9,11-12H2,(H,28,34)(H2,29,30,31,33,35)
InChIKey LATFNSOFGIDPFZ-UHFFFAOYSA-N
Mol Weight 483.45 g/mol
Molecular Formula C24H20F3N5O3
Exact Mass 483.151824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4ckhMvS0Dj
Name pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-4,7-dioxo-N-[3-(trifluoromethyl)phenyl]-
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/C24H20F3N5O3/c25-24(26,27)15-6-3-7-16(10-15)28-21(34)17-11-18(33)29-20-19(17)22(35)31-23(30-20)32-9-8-13-4-1-2-5-14(13)12-32/h1-7,10,17H,8-9,11-12H2,(H,28,34)(H2,29,30,31,33,35)
InChIKey LATFNSOFGIDPFZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11483
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: F43049; Labnumber: VGU-135250
Temperature 315 °C