| SpectraBase Spectrum ID |
G0JZhBsCGck |
| Name |
2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
451.167810856 u |
| Formula |
C23H25N5O3S |
| InChI |
InChI=1S/C23H25N5O3S/c1-13(2)15-6-8-16(9-7-15)25-21(29)12-32-23-26-18-11-20(31-5)19(30-4)10-17(18)22-24-14(3)27-28(22)23/h6-11,13H,12H2,1-5H3,(H,25,29) |
| InChIKey |
FHHHZIDJXRLMHS-UHFFFAOYSA-N |
| Molecular Weight |
451.545 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7009 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329477 |
![2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide](/api/spectrum/G0JZhBsCGck/structure.png?h=300&w=458 "2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide")
