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5-benzoyl-4-(2-isopropoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone

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5-benzoyl-4-(2-isopropoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID 7l6FQa9AqWc
InChI InChI=1S/C26H24N2O3/c1-17(2)31-21-16-10-9-15-20(21)24-22(25(29)19-13-7-4-8-14-19)23(27-26(30)28-24)18-11-5-3-6-12-18/h3-17,24H,1-2H3,(H2,27,28,30)
InChIKey TTWWOIFMELTSQP-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C26H24N2O3
Exact Mass 412.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHJYqhMxwkw
Name 5-benzoyl-4-(2-isopropoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
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/C26H24N2O3/c1-17(2)31-21-16-10-9-15-20(21)24-22(25(29)19-13-7-4-8-14-19)23(27-26(30)28-24)18-11-5-3-6-12-18/h3-17,24H,1-2H3,(H2,27,28,30)
InChIKey TTWWOIFMELTSQP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5330
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: UZI/9057001; Labnumber: BMWA-180381; UZI_ID: UZI-005332
Temperature 308 °C