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N-(2-methoxyphenyl)-N-{(E)-[4-(4-methylphenyl)-2-(2-thienyl)-4H-chromen-3-yl]methylidene}amine
SpectraBase Compound ID 409UEq5o95g
InChI InChI=1S/C28H23NO2S/c1-19-13-15-20(16-14-19)27-21-8-3-5-10-24(21)31-28(26-12-7-17-32-26)22(27)18-29-23-9-4-6-11-25(23)30-2/h3-18,27H,1-2H3/b29-18+
InChIKey CPPNJCAOVMBKSV-RDRPBHBLSA-N
Mol Weight 437.56 g/mol
Molecular Formula C28H23NO2S
Exact Mass 437.14495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MuQz2Lo4AV
Name N-(2-methoxyphenyl)-N-{(E)-[4-(4-methylphenyl)-2-(2-thienyl)-4H-chromen-3-yl]methylidene}amine
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/C28H23NO2S/c1-19-13-15-20(16-14-19)27-21-8-3-5-10-24(21)31-28(26-12-7-17-32-26)22(27)18-29-23-9-4-6-11-25(23)30-2/h3-18,27H,1-2H3/b29-18+
InChIKey CPPNJCAOVMBKSV-RDRPBHBLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2303
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: 801788RRS-085; Labnumber: 801788RRS-085; VK_ID: VK-002304
Synonyms 2-methoxy-N-{(E)-[4-(4-methylphenyl)-2-(2-thienyl)-4H-chromen-3-yl]methylidene}anilineN-(2-methoxyphenyl)-N-{[4-(4-methylphenyl)-2-(2-thienyl)-4H-chromen-3-yl]methylidene}amine
Temperature 315 °C