| SpectraBase Spectrum ID |
Da3zR271aTT |
| Name |
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
418.156039076 u |
| Formula |
C24H23ClN4O |
| InChI |
InChI=1S/C24H23ClN4O/c1-15-4-10-20(11-5-15)27-24(30)13-12-21-16(2)26-23-14-22(28-29(23)17(21)3)18-6-8-19(25)9-7-18/h4-11,14H,12-13H2,1-3H3,(H,27,30) |
| InChIKey |
LFBXWNZTZBQEMR-UHFFFAOYSA-N |
| Molecular Weight |
418.928 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1869 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688349 |
| Temperature |
23.85 °C |
![pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-(4-methylphenyl)-](/api/spectrum/Da3zR271aTT/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-(4-methylphenyl)-")
