| SpectraBase Spectrum ID |
56Kz1k9JMow |
| Name |
thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-, (2Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.065509992 u |
| Formula |
C25H15ClN4OS |
| InChI |
InChI=1S/C25H15ClN4OS/c26-18-12-10-16(11-13-18)23-17(15-29(28-23)19-6-2-1-3-7-19)14-22-24(31)30-21-9-5-4-8-20(21)27-25(30)32-22/h1-15H/b22-14- |
| InChIKey |
MVJGKXOYTGEEMY-HMAPJEAMSA-N |
| Molecular Weight |
454.935 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1677 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8306785; Lab Info: REM; Lab Number: REM-km00377 |
![thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-, (2Z)-](/api/spectrum/56Kz1k9JMow/structure.png?h=300&w=458 "thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-, (2Z)-")
