| SpectraBase Spectrum ID |
DlT2A7iFc6t |
| Name |
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-[1-(2-thienyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
438.128110250 u |
| Formula |
C23H23ClN4OS |
| InChI |
InChI=1S/C23H23ClN4OS/c1-14-19(10-11-23(29)26-15(2)21-5-4-12-30-21)16(3)28-22(25-14)13-20(27-28)17-6-8-18(24)9-7-17/h4-9,12-13,15H,10-11H2,1-3H3,(H,26,29) |
| InChIKey |
AIRTZBSKDSPQPF-UHFFFAOYSA-N |
| Molecular Weight |
438.977 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2775 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688921 |
![pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-[1-(2-thienyl)ethyl]-](/api/spectrum/DlT2A7iFc6t/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-[1-(2-thienyl)ethyl]-")
