| SpectraBase Spectrum ID |
Aqg8DufGBFr |
| Name |
N-cyclohexyl-2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-methylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.183460920 u |
| Formula |
C21H27N5O3S |
| InChI |
InChI=1S/C21H27N5O3S/c1-13-22-20-15-10-17(28-3)18(29-4)11-16(15)23-21(26(20)24-13)30-12-19(27)25(2)14-8-6-5-7-9-14/h10-11,14H,5-9,12H2,1-4H3 |
| InChIKey |
MNGOTLPQOQNRRD-UHFFFAOYSA-N |
| Molecular Weight |
429.539 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7019 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329491 |
![N-cyclohexyl-2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-methylacetamide](/api/spectrum/Aqg8DufGBFr/structure.png?h=300&w=458 "N-cyclohexyl-2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-methylacetamide")
