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(5E)-5-{1-[(3,3-diphenylpropyl)amino]propylidene}-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 339mfJAuACI
InChI InChI=1S/C29H29N3O3/c1-3-25(26-27(33)31-29(35)32(28(26)34)23-16-14-20(2)15-17-23)30-19-18-24(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,24,30H,3,18-19H2,1-2H3,(H,31,33,35)/b26-25+
InChIKey NBSIFAFFMWLLEO-OCEACIFDSA-N
Mol Weight 467.57 g/mol
Molecular Formula C29H29N3O3
Exact Mass 467.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxYys5sH4Ez
Name (5E)-5-{1-[(3,3-diphenylpropyl)amino]propylidene}-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C29H29N3O3/c1-3-25(26-27(33)31-29(35)32(28(26)34)23-16-14-20(2)15-17-23)30-19-18-24(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,24,30H,3,18-19H2,1-2H3,(H,31,33,35)/b26-25+
InChIKey NBSIFAFFMWLLEO-OCEACIFDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5103
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: E13308; Labnumber: KKA-0212A-1330; SBI_ID: SBI-005105
Synonyms 5-{1-[(3,3-diphenylpropyl)amino]propylidene}-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C