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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-phenyl-
SpectraBase Compound ID 7GXpoAjb6hq
InChI InChI=1S/C23H21N5O3/c29-18-12-17(21(30)24-16-8-2-1-3-9-16)19-20(25-18)26-23(27-22(19)31)28-11-10-14-6-4-5-7-15(14)13-28/h1-9,17H,10-13H2,(H,24,30)(H2,25,26,27,29,31)
InChIKey KAPHALFTCFQPIA-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C23H21N5O3
Exact Mass 415.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NLkLlOhcy0
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-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/C23H21N5O3/c29-18-12-17(21(30)24-16-8-2-1-3-9-16)19-20(25-18)26-23(27-22(19)31)28-11-10-14-6-4-5-7-15(14)13-28/h1-9,17H,10-13H2,(H,24,30)(H2,25,26,27,29,31)
InChIKey KAPHALFTCFQPIA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11480
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: F43045; Labnumber: VGU-135231
Temperature 315 °C