| SpectraBase Spectrum ID |
EPQudQw73UG |
| Name |
pyrazolo[1,5-a]pyrimidine-6-acetamide, N-[(3-chlorophenyl)methyl]-5,7-dimethyl-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 |
404.140389011 u |
| Formula |
C23H21ClN4O |
| InChI |
InChI=1S/C23H21ClN4O/c1-15-20(12-23(29)25-14-17-7-6-10-19(24)11-17)16(2)28-22(26-15)13-21(27-28)18-8-4-3-5-9-18/h3-11,13H,12,14H2,1-2H3,(H,25,29) |
| InChIKey |
ZVKNFMGCKQCXGO-UHFFFAOYSA-N |
| Molecular Weight |
404.901 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6848 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718248 |
![pyrazolo[1,5-a]pyrimidine-6-acetamide, N-[(3-chlorophenyl)methyl]-5,7-dimethyl-2-phenyl-](/api/spectrum/EPQudQw73UG/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-acetamide, N-[(3-chlorophenyl)methyl]-5,7-dimethyl-2-phenyl-")
