| SpectraBase Spectrum ID |
J1aE9gPOkd4 |
| Name |
pyrazolo[1,5-a]pyrimidine, 6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-(2,4-dimethoxyphenyl)-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 |
456.216140775 u |
| Formula |
C27H28N4O3 |
| InChI |
InChI=1S/C27H28N4O3/c1-17-21(11-12-27(32)30-14-13-19-7-5-6-8-24(19)30)18(2)31-26(28-17)16-23(29-31)22-10-9-20(33-3)15-25(22)34-4/h5-10,15-16H,11-14H2,1-4H3 |
| InChIKey |
MVNYYWCZBZXNMK-UHFFFAOYSA-N |
| Molecular Weight |
456.546 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4894 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708500 |
![pyrazolo[1,5-a]pyrimidine, 6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-(2,4-dimethoxyphenyl)-5,7-dimethyl-](/api/spectrum/J1aE9gPOkd4/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine, 6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-(2,4-dimethoxyphenyl)-5,7-dimethyl-")
