| SpectraBase Spectrum ID |
1eAxVDtrbza |
| Name |
8,9-dimethoxy-5-[(3-nitrobenzyl)sulfanyl]-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
473.115775282 u |
| Formula |
C24H19N5O4S |
| InChI |
InChI=1S/C24H19N5O4S/c1-32-20-12-18-19(13-21(20)33-2)25-24(34-14-15-7-6-10-17(11-15)29(30)31)28-23(18)26-22(27-28)16-8-4-3-5-9-16/h3-13H,14H2,1-2H3 |
| InChIKey |
VUWGMDKUYJTOPJ-UHFFFAOYSA-N |
| Molecular Weight |
473.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7025 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329498 |
![8,9-dimethoxy-5-[(3-nitrobenzyl)sulfanyl]-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline](/api/spectrum/1eAxVDtrbza/structure.png?h=300&w=458 "8,9-dimethoxy-5-[(3-nitrobenzyl)sulfanyl]-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline")
