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(5E)-1-(4-methoxyphenyl)-5-{1-[(tetrahydro-2-furanylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2QWXAgKKad
InChI InChI=1S/C18H21N3O5/c1-11(19-10-14-4-3-9-26-14)15-16(22)20-18(24)21(17(15)23)12-5-7-13(25-2)8-6-12/h5-8,14,19H,3-4,9-10H2,1-2H3,(H,20,22,24)/b15-11+
InChIKey YHMAJDHDTPDWIT-RVDMUPIBSA-N
Mol Weight 359.38 g/mol
Molecular Formula C18H21N3O5
Exact Mass 359.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANugArpfIrp
Name (5E)-1-(4-methoxyphenyl)-5-{1-[(tetrahydro-2-furanylmethyl)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/C18H21N3O5/c1-11(19-10-14-4-3-9-26-14)15-16(22)20-18(24)21(17(15)23)12-5-7-13(25-2)8-6-12/h5-8,14,19H,3-4,9-10H2,1-2H3,(H,20,22,24)/b15-11+
InChIKey YHMAJDHDTPDWIT-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4712
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: E10269; Labnumber: KKA-0212A-0618; SBI_ID: SBI-004714
Synonyms 1-(4-methoxyphenyl)-5-{1-[(tetrahydro-2-furanylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C