| SpectraBase Spectrum ID |
Ls8AN6kT3iA |
| Name |
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-[2-(4-ethoxyphenyl)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 |
476.197903888 u |
| Formula |
C27H29ClN4O2 |
| InChI |
InChI=1S/C27H29ClN4O2/c1-4-34-23-11-5-20(6-12-23)15-16-29-27(33)14-13-24-18(2)30-26-17-25(31-32(26)19(24)3)21-7-9-22(28)10-8-21/h5-12,17H,4,13-16H2,1-3H3,(H,29,33) |
| InChIKey |
QJPOYBCYNYLZFK-UHFFFAOYSA-N |
| Molecular Weight |
477.008 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2752 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688885 |
![pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-[2-(4-ethoxyphenyl)ethyl]-5,7-dimethyl-](/api/spectrum/Ls8AN6kT3iA/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-[2-(4-ethoxyphenyl)ethyl]-5,7-dimethyl-")
