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 |