SpectraBase Spectrum ID |
DWJBiC1mCv3 |
Name |
(2Z)-1-oxo-3-phenyl-2-{[3-(trifluoromethyl)anilino]methylene}-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile |
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/C26H15F3N4O/c27-26(28,29)17-9-6-10-18(13-17)31-15-20-23(16-7-2-1-3-8-16)19(14-30)24-32-21-11-4-5-12-22(21)33(24)25(20)34/h1-13,15,31H/b20-15- |
InChIKey |
XTWOOGKDUJGVCH-HKWRFOASSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_14018 |
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: MAY-13/0097; UBI_ID: UBI-014021 |
Synonyms |
1-oxo-3-phenyl-2-{[3-(trifluoromethyl)anilino]methylene}-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile |
Temperature |
318 °C |