| SpectraBase Spectrum ID |
Jug0hX35j6q |
| Name |
pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-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 |
430.156039076 u |
| Formula |
C25H23ClN4O |
| InChI |
InChI=1S/C25H23ClN4O/c1-16-21(11-12-25(31)29-14-13-19-5-3-4-6-23(19)29)17(2)30-24(27-16)15-22(28-30)18-7-9-20(26)10-8-18/h3-10,15H,11-14H2,1-2H3 |
| InChIKey |
ILACGOVPBHHCAP-UHFFFAOYSA-N |
| Molecular Weight |
430.939 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2848 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689255 |
![pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-5,7-dimethyl-](/api/spectrum/Jug0hX35j6q/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-5,7-dimethyl-")
