SpectraBase Spectrum ID |
dAqtYrLkJf |
Name |
(2E)-2-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
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/C24H16Cl2N2O3S/c1-30-20-11-15(10-17(26)22(20)31-13-14-6-8-16(25)9-7-14)12-21-23(29)28-19-5-3-2-4-18(19)27-24(28)32-21/h2-12H,13H2,1H3/b21-12+ |
InChIKey |
QAOMWNBMQLBBHH-CIAFOILYSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10342 |
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: UZI/1009721; UBI_ID: UBI-010345 |
Synonyms |
2-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
Temperature |
308 °C |