| SpectraBase Spectrum ID |
Gm9LLPFKAJ2 |
| Name |
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-cycloheptyl-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 |
424.202989269 u |
| Formula |
C24H29ClN4O |
| InChI |
InChI=1S/C24H29ClN4O/c1-16-21(13-14-24(30)27-20-7-5-3-4-6-8-20)17(2)29-23(26-16)15-22(28-29)18-9-11-19(25)12-10-18/h9-12,15,20H,3-8,13-14H2,1-2H3,(H,27,30) |
| InChIKey |
ITQDEWCLHHMYAO-UHFFFAOYSA-N |
| Molecular Weight |
424.976 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2683 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688419 |
![pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-cycloheptyl-5,7-dimethyl-](/api/spectrum/Gm9LLPFKAJ2/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-cycloheptyl-5,7-dimethyl-")
