| SpectraBase Spectrum ID |
CHp3Gb3rCYf |
| Name |
pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(4-ethylphenyl)-2-(4-fluorophenyl)-3,5,7-trimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.216889667 u |
| Formula |
C26H27FN4O |
| InChI |
InChI=1S/C26H27FN4O/c1-5-19-6-12-22(13-7-19)29-24(32)15-14-23-17(3)28-26-16(2)25(30-31(26)18(23)4)20-8-10-21(27)11-9-20/h6-13H,5,14-15H2,1-4H3,(H,29,32) |
| InChIKey |
NTRQYZWWZDXZEK-UHFFFAOYSA-N |
| Molecular Weight |
430.527 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1826 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679803 |
| Temperature |
29.85 °C |
![pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(4-ethylphenyl)-2-(4-fluorophenyl)-3,5,7-trimethyl-](/api/spectrum/CHp3Gb3rCYf/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(4-ethylphenyl)-2-(4-fluorophenyl)-3,5,7-trimethyl-")
