| SpectraBase Spectrum ID |
68harmRrU2a |
| Name |
1H-pyrazolo[3,4-b]pyridine-5-propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,6-trimethyl-1-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
472.247440903 u |
| Formula |
C28H32N4O3 |
| InChI |
InChI=1S/C28H32N4O3/c1-18-23(12-14-26(33)29-16-15-21-11-13-24(34-4)25(17-21)35-5)19(2)30-28-27(18)20(3)31-32(28)22-9-7-6-8-10-22/h6-11,13,17H,12,14-16H2,1-5H3,(H,29,33) |
| InChIKey |
WJHOQXKAZFOGMS-UHFFFAOYSA-N |
| Molecular Weight |
472.589 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6034 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709501 |
![1H-pyrazolo[3,4-b]pyridine-5-propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,6-trimethyl-1-phenyl-](/api/spectrum/68harmRrU2a/structure.png?h=300&w=458 "1H-pyrazolo[3,4-b]pyridine-5-propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,6-trimethyl-1-phenyl-")
