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(5E)-1-benzyl-5-{1-[(2-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4YTBmB3T9PY
InChI InChI=1S/C21H21N3O3/c1-15(22-13-12-16-8-4-2-5-9-16)18-19(25)23-21(27)24(20(18)26)14-17-10-6-3-7-11-17/h2-11,22H,12-14H2,1H3,(H,23,25,27)/b18-15+
InChIKey IRORXWRISHLQPQ-OBGWFSINSA-N
Mol Weight 363.42 g/mol
Molecular Formula C21H21N3O3
Exact Mass 363.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57ZcC0xO2mE
Name (5E)-1-benzyl-5-{1-[(2-phenylethyl)amino]ethylidene}-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/C21H21N3O3/c1-15(22-13-12-16-8-4-2-5-9-16)18-19(25)23-21(27)24(20(18)26)14-17-10-6-3-7-11-17/h2-11,22H,12-14H2,1H3,(H,23,25,27)/b18-15+
InChIKey IRORXWRISHLQPQ-OBGWFSINSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13539
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: D86169; Labnumber: KKA-0212A-0364; SBI_ID: SBI-013542
Synonyms 1-benzyl-5-{1-[(2-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C