| SpectraBase Spectrum ID |
BcQinnyBe2O |
| Name |
pyrazolo[1,5-a]pyrimidine-6-acetamide, N-[2-(4-chlorophenyl)ethyl]-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 |
418.156039076 u |
| Formula |
C24H23ClN4O |
| InChI |
InChI=1S/C24H23ClN4O/c1-16-21(14-24(30)26-13-12-18-8-10-20(25)11-9-18)17(2)29-23(27-16)15-22(28-29)19-6-4-3-5-7-19/h3-11,15H,12-14H2,1-2H3,(H,26,30) |
| InChIKey |
ISBVBQNXVSWISW-UHFFFAOYSA-N |
| Molecular Weight |
418.928 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6878 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718299 |
![pyrazolo[1,5-a]pyrimidine-6-acetamide, N-[2-(4-chlorophenyl)ethyl]-5,7-dimethyl-2-phenyl-](/api/spectrum/BcQinnyBe2O/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-acetamide, N-[2-(4-chlorophenyl)ethyl]-5,7-dimethyl-2-phenyl-")
