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({(4E)-2-(4-methoxyphenyl)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-6-yl}oxy)acetonitrile
SpectraBase Compound ID 6n3bgJzGmFf
InChI InChI=1S/C28H21N3O3S/c1-18-27(20-6-4-3-5-7-20)31-28(35-18)30-24-17-26(19-8-10-21(32-2)11-9-19)34-25-13-12-22(16-23(24)25)33-15-14-29/h3-13,16-17H,15H2,1-2H3/b30-24+
InChIKey ZZAJTELRYYMHRA-BGABXYSRSA-N
Mol Weight 479.55 g/mol
Molecular Formula C28H21N3O3S
Exact Mass 479.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiLlBKw4FiA
Name ({(4E)-2-(4-methoxyphenyl)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-6-yl}oxy)acetonitrile
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/C28H21N3O3S/c1-18-27(20-6-4-3-5-7-20)31-28(35-18)30-24-17-26(19-8-10-21(32-2)11-9-19)34-25-13-12-22(16-23(24)25)33-15-14-29/h3-13,16-17H,15H2,1-2H3/b30-24+
InChIKey ZZAJTELRYYMHRA-BGABXYSRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10939
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: E03389; Labnumber: RRAR-660; SBI_ID: SBI-010942
Synonyms ({2-(4-methoxyphenyl)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-6-yl}oxy)acetonitrile
Temperature 318 °C