| SpectraBase Spectrum ID |
JKhFOI2BaxP |
| Name |
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-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 |
492.192818507 u |
| Formula |
C27H29ClN4O3 |
| InChI |
InChI=1S/C27H29ClN4O3/c1-17-22(10-12-27(33)29-14-13-19-5-11-24(34-3)25(15-19)35-4)18(2)32-26(30-17)16-23(31-32)20-6-8-21(28)9-7-20/h5-9,11,15-16H,10,12-14H2,1-4H3,(H,29,33) |
| InChIKey |
BONLQUMUCCOZRQ-UHFFFAOYSA-N |
| Molecular Weight |
493.007 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2750 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688883 |
![pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethyl-](/api/spectrum/JKhFOI2BaxP/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethyl-")
