| SpectraBase Spectrum ID |
KUyBooJ3Gju |
| Name |
pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-2-phenyl-N-propyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.179361343 u |
| Formula |
C19H22N4O |
| InChI |
InChI=1S/C19H22N4O/c1-4-10-20-19(24)11-16-13(2)21-18-12-17(22-23(18)14(16)3)15-8-6-5-7-9-15/h5-9,12H,4,10-11H2,1-3H3,(H,20,24) |
| InChIKey |
XEGPYVDOZJSVOV-UHFFFAOYSA-N |
| Molecular Weight |
322.412 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6856 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718257 |
![pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-2-phenyl-N-propyl-](/api/spectrum/KUyBooJ3Gju/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-2-phenyl-N-propyl-")
