| SpectraBase Spectrum ID |
CckBXilkDWx |
| Name |
N-cyclohexyl-2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
443.199110985 u |
| Formula |
C22H29N5O3S |
| InChI |
InChI=1S/C22H29N5O3S/c1-5-19(21(28)24-14-9-7-6-8-10-14)31-22-25-16-12-18(30-4)17(29-3)11-15(16)20-23-13(2)26-27(20)22/h11-12,14,19H,5-10H2,1-4H3,(H,24,28) |
| InChIKey |
XZBUZYWNQOJIKZ-UHFFFAOYSA-N |
| Molecular Weight |
443.566 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7006 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329474 |
![N-cyclohexyl-2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]butanamide](/api/spectrum/CckBXilkDWx/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]butanamide")
