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2-ethoxy-4-{(4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-2-yl}phenol

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2-ethoxy-4-{(4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-2-yl}phenol
SpectraBase Compound ID Exdgt18wApS
InChI InChI=1S/C27H22N2O3S/c1-3-31-25-15-19(13-14-22(25)30)24-16-21(20-11-7-8-12-23(20)32-24)28-27-29-26(17(2)33-27)18-9-5-4-6-10-18/h4-16,30H,3H2,1-2H3/b28-21+
InChIKey YPXLLSQEVBBVTK-SGWCAAJKSA-N
Mol Weight 454.54 g/mol
Molecular Formula C27H22N2O3S
Exact Mass 454.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID APEGwGi6GY1
Name 2-ethoxy-4-{(4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-2-yl}phenol
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/C27H22N2O3S/c1-3-31-25-15-19(13-14-22(25)30)24-16-21(20-11-7-8-12-23(20)32-24)28-27-29-26(17(2)33-27)18-9-5-4-6-10-18/h4-16,30H,3H2,1-2H3/b28-21+
InChIKey YPXLLSQEVBBVTK-SGWCAAJKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21122
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: D51806; Labnumber: RRAR-645; SBI_ID: SBI-021126
Synonyms 2-ethoxy-4-{4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-2-yl}phenol
Temperature 318 °C