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(5Z)-5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5CyC7Qy1tyP
InChI InChI=1S/C27H22ClN3O5/c1-17-13-19(8-9-23(17)28)36-12-10-30-15-18(21-6-2-3-7-24(21)30)14-22-25(32)29-27(34)31(26(22)33)16-20-5-4-11-35-20/h2-9,11,13-15H,10,12,16H2,1H3,(H,29,32,34)/b22-14-
InChIKey ITMQNAXFFARYPH-HMAPJEAMSA-N
Mol Weight 503.94 g/mol
Molecular Formula C27H22ClN3O5
Exact Mass 503.124799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GM37QmKB2l2
Name (5Z)-5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 503.124798515 u
Formula C27H22ClN3O5
InChI InChI=1S/C27H22ClN3O5/c1-17-13-19(8-9-23(17)28)36-12-10-30-15-18(21-6-2-3-7-24(21)30)14-22-25(32)29-27(34)31(26(22)33)16-20-5-4-11-35-20/h2-9,11,13-15H,10,12,16H2,1H3,(H,29,32,34)/b22-14-
InChIKey ITMQNAXFFARYPH-HMAPJEAMSA-N
Molecular Weight 503.942 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2368
Solvent DMSO-d6
Source Vendor ID: NMR/12279354