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(5E)-1-benzyl-5-{1-[(3-hydroxypropyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID A9cjAd88Vki
InChI InChI=1S/C17H21N3O4/c1-2-13(18-9-6-10-21)14-15(22)19-17(24)20(16(14)23)11-12-7-4-3-5-8-12/h3-5,7-8,18,21H,2,6,9-11H2,1H3,(H,19,22,24)/b14-13+
InChIKey COIFNGNMPKNFOC-BUHFOSPRSA-N
Mol Weight 331.37 g/mol
Molecular Formula C17H21N3O4
Exact Mass 331.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXoulwykhd4
Name (5E)-1-benzyl-5-{1-[(3-hydroxypropyl)amino]propylidene}-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/C17H21N3O4/c1-2-13(18-9-6-10-21)14-15(22)19-17(24)20(16(14)23)11-12-7-4-3-5-8-12/h3-5,7-8,18,21H,2,6,9-11H2,1H3,(H,19,22,24)/b14-13+
InChIKey COIFNGNMPKNFOC-BUHFOSPRSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28548
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: D86197; Labnumber: KKA-0212A-1059; SBI_ID: SBI-028552
Synonyms 1-benzyl-5-{1-[(3-hydroxypropyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C