| SpectraBase Spectrum ID |
KcMjYg6DLRZ |
| Name |
5-[(3-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.091724740 u |
| Formula |
C24H19ClN4O2S |
| InChI |
InChI=1S/C24H19ClN4O2S/c1-30-20-12-18-19(13-21(20)31-2)26-24(32-14-15-7-6-10-17(25)11-15)29-23(18)27-22(28-29)16-8-4-3-5-9-16/h3-13H,14H2,1-2H3 |
| InChIKey |
ALLYXSBRUYFHIX-UHFFFAOYSA-N |
| Molecular Weight |
462.955 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7026 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329500 |
![5-[(3-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline](/api/spectrum/KcMjYg6DLRZ/structure.png?h=300&w=458 "5-[(3-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline")
