| SpectraBase Spectrum ID |
7HR0UsCaHTn |
| Name |
8,9-dimethoxy-5-[(4-methylbenzyl)sulfanyl]-2-(4-nitrophenyl)[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 |
487.131425346 u |
| Formula |
C25H21N5O4S |
| InChI |
InChI=1S/C25H21N5O4S/c1-15-4-6-16(7-5-15)14-35-25-26-20-13-22(34-3)21(33-2)12-19(20)24-27-23(28-29(24)25)17-8-10-18(11-9-17)30(31)32/h4-13H,14H2,1-3H3 |
| InChIKey |
BYNSTAYYQKJENK-UHFFFAOYSA-N |
| Molecular Weight |
487.534 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7054 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329558 |
![8,9-dimethoxy-5-[(4-methylbenzyl)sulfanyl]-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline](/api/spectrum/7HR0UsCaHTn/structure.png?h=300&w=458 "8,9-dimethoxy-5-[(4-methylbenzyl)sulfanyl]-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline")
