| SpectraBase Spectrum ID |
JV2m8aGlAG7 |
| Name |
pyrazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[3-(4-morpholinyl)-3-oxopropyl]-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 |
364.189926027 u |
| Formula |
C21H24N4O2 |
| InChI |
InChI=1S/C21H24N4O2/c1-15-18(8-9-21(26)24-10-12-27-13-11-24)16(2)25-20(22-15)14-19(23-25)17-6-4-3-5-7-17/h3-7,14H,8-13H2,1-2H3 |
| InChIKey |
REQZBDCUOXNUNK-UHFFFAOYSA-N |
| Molecular Weight |
364.449 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2007 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679715 |
![pyrazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[3-(4-morpholinyl)-3-oxopropyl]-2-phenyl-](/api/spectrum/JV2m8aGlAG7/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[3-(4-morpholinyl)-3-oxopropyl]-2-phenyl-")
