| SpectraBase Spectrum ID |
FCCkUtcZCTm |
| Name |
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5,7-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.150953695 u |
| Formula |
C24H23ClN4O2 |
| InChI |
InChI=1S/C24H23ClN4O2/c1-15-19(12-13-24(30)27-20-6-4-5-7-22(20)31-3)16(2)29-23(26-15)14-21(28-29)17-8-10-18(25)11-9-17/h4-11,14H,12-13H2,1-3H3,(H,27,30) |
| InChIKey |
PBESKJOFRNTIKJ-UHFFFAOYSA-N |
| Molecular Weight |
434.927 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2685 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688422 |
![pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5,7-dimethyl-](/api/spectrum/FCCkUtcZCTm/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5,7-dimethyl-")
