| SpectraBase Spectrum ID |
8M1igM7OMoA |
| Name |
pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-N,2-diphenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.163711279 u |
| Formula |
C22H20N4O |
| InChI |
InChI=1S/C22H20N4O/c1-15-19(13-22(27)24-18-11-7-4-8-12-18)16(2)26-21(23-15)14-20(25-26)17-9-5-3-6-10-17/h3-12,14H,13H2,1-2H3,(H,24,27) |
| InChIKey |
JIXFHBSTFVNYMK-UHFFFAOYSA-N |
| Molecular Weight |
356.429 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6893 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718315 |
![pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-N,2-diphenyl-](/api/spectrum/8M1igM7OMoA/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-N,2-diphenyl-")
