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(5E)-1-(4-methoxyphenyl)-5-{1-[(tetrahydro-2-furanylmethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 90rUkuiZbog
InChI InChI=1S/C19H23N3O5/c1-3-15(20-11-14-5-4-10-27-14)16-17(23)21-19(25)22(18(16)24)12-6-8-13(26-2)9-7-12/h6-9,14,20H,3-5,10-11H2,1-2H3,(H,21,23,25)/b16-15+
InChIKey FOGBRVUWBQXNKT-FOCLMDBBSA-N
Mol Weight 373.41 g/mol
Molecular Formula C19H23N3O5
Exact Mass 373.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ALzBjmwyYK
Name (5E)-1-(4-methoxyphenyl)-5-{1-[(tetrahydro-2-furanylmethyl)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/C19H23N3O5/c1-3-15(20-11-14-5-4-10-27-14)16-17(23)21-19(25)22(18(16)24)12-6-8-13(26-2)9-7-12/h6-9,14,20H,3-5,10-11H2,1-2H3,(H,21,23,25)/b16-15+
InChIKey FOGBRVUWBQXNKT-FOCLMDBBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4747
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: E10338; Labnumber: KKA-0212A-1358; SBI_ID: SBI-004749
Synonyms 1-(4-methoxyphenyl)-5-{1-[(tetrahydro-2-furanylmethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C