| SpectraBase Spectrum ID |
GS8zMU5Os3W |
| Name |
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-(2-methoxyethyl)-5,7-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.150953695 u |
| Formula |
C20H23ClN4O2 |
| InChI |
InChI=1S/C20H23ClN4O2/c1-13-17(8-9-20(26)22-10-11-27-3)14(2)25-19(23-13)12-18(24-25)15-4-6-16(21)7-5-15/h4-7,12H,8-11H2,1-3H3,(H,22,26) |
| InChIKey |
QLGLQCRDQXUNOV-UHFFFAOYSA-N |
| Molecular Weight |
386.883 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2777 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688924 |
![pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-(2-methoxyethyl)-5,7-dimethyl-](/api/spectrum/GS8zMU5Os3W/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-(2-methoxyethyl)-5,7-dimethyl-")
