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(5Z)-5-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 8I0ybfW6kiA
InChI InChI=1S/C30H27N3O6/c1-3-7-20-11-12-26(27(16-20)37-2)39-15-13-32-18-21(23-9-4-5-10-25(23)32)17-24-28(34)31-30(36)33(29(24)35)19-22-8-6-14-38-22/h3-6,8-12,14,16-18H,1,7,13,15,19H2,2H3,(H,31,34,36)/b24-17-
InChIKey BWMYOLUQCUXWQM-ULJHMMPZSA-N
Mol Weight 525.56 g/mol
Molecular Formula C30H27N3O6
Exact Mass 525.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VXr80lCFe4
Name (5Z)-5-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-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/C30H27N3O6/c1-3-7-20-11-12-26(27(16-20)37-2)39-15-13-32-18-21(23-9-4-5-10-25(23)32)17-24-28(34)31-30(36)33(29(24)35)19-22-8-6-14-38-22/h3-6,8-12,14,16-18H,1,7,13,15,19H2,2H3,(H,31,34,36)/b24-17-
InChIKey BWMYOLUQCUXWQM-ULJHMMPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19814
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: D14619; Labnumber: CEP2K-28417; SBI_ID: SBI-019818
Synonyms 5-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C