| SpectraBase Spectrum ID |
Cdc3Lvmz0OH |
| Name |
ethanone, 1-(4-chlorophenyl)-2-[[2-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
512.118608193 u |
| Formula |
C27H21ClN6OS |
| InChI |
InChI=1S/C27H21ClN6OS/c1-17-29-22-8-4-5-9-23(22)33(17)15-14-25-31-26-20-6-2-3-7-21(20)30-27(34(26)32-25)36-16-24(35)18-10-12-19(28)13-11-18/h2-13H,14-16H2,1H3 |
| InChIKey |
AQBAWQFIFSYCGH-UHFFFAOYSA-N |
| Molecular Weight |
513.019 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6370 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289551 |
![ethanone, 1-(4-chlorophenyl)-2-[[2-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-](/api/spectrum/Cdc3Lvmz0OH/structure.png?h=300&w=458 "ethanone, 1-(4-chlorophenyl)-2-[[2-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-")
