| SpectraBase Spectrum ID |
E1OTZGL9Dyw |
| Name |
1-(4-bromophenyl)-2-[(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
534.036124659 u |
| Formula |
C25H19BrN4O3S |
| InChI |
InChI=1S/C25H19BrN4O3S/c1-32-21-12-18-19(13-22(21)33-2)27-25(34-14-20(31)15-8-10-17(26)11-9-15)30-24(18)28-23(29-30)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3 |
| InChIKey |
WLCFHOQKSPUGQA-UHFFFAOYSA-N |
| Molecular Weight |
535.416 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7029 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329503 |
![1-(4-bromophenyl)-2-[(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone](/api/spectrum/E1OTZGL9Dyw/structure.png?h=300&w=458 "1-(4-bromophenyl)-2-[(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone")
