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(5Z)-1-(2-furylmethyl)-5-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID ExF6upe4uYx
InChI InChI=1S/C28H25N3O6/c1-35-20-9-11-21(12-10-20)36-15-5-13-30-17-19(23-7-2-3-8-25(23)30)16-24-26(32)29-28(34)31(27(24)33)18-22-6-4-14-37-22/h2-4,6-12,14,16-17H,5,13,15,18H2,1H3,(H,29,32,34)/b24-16-
InChIKey ZLCCXSBHGJUZQE-JLPGSUDCSA-N
Mol Weight 499.52 g/mol
Molecular Formula C28H25N3O6
Exact Mass 499.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Apnh1jUYEk7
Name (5Z)-1-(2-furylmethyl)-5-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylene)-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/C28H25N3O6/c1-35-20-9-11-21(12-10-20)36-15-5-13-30-17-19(23-7-2-3-8-25(23)30)16-24-26(32)29-28(34)31(27(24)33)18-22-6-4-14-37-22/h2-4,6-12,14,16-17H,5,13,15,18H2,1H3,(H,29,32,34)/b24-16-
InChIKey ZLCCXSBHGJUZQE-JLPGSUDCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19816
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: D14622; Labnumber: CEP2K-28661; SBI_ID: SBI-019820
Synonyms 1-(2-furylmethyl)-5-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C