| SpectraBase Spectrum ID |
7bbATL5dTul |
| Name |
pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-N-[3-(1-methylethoxy)propyl]-2-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.221226156 u |
| Formula |
C22H28N4O2 |
| InChI |
InChI=1S/C22H28N4O2/c1-15(2)28-12-8-11-23-22(27)13-19-16(3)24-21-14-20(25-26(21)17(19)4)18-9-6-5-7-10-18/h5-7,9-10,14-15H,8,11-13H2,1-4H3,(H,23,27) |
| InChIKey |
ITUTWOUMCUIMCL-UHFFFAOYSA-N |
| Molecular Weight |
380.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6890 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718312 |
![pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-N-[3-(1-methylethoxy)propyl]-2-phenyl-](/api/spectrum/7bbATL5dTul/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-N-[3-(1-methylethoxy)propyl]-2-phenyl-")
