| SpectraBase Spectrum ID |
5ER7YtaOVO9 |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-methoxyphenyl)-2,4,8,10-tetramethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
437.161852731 u |
| Formula |
C23H24ClN5O2 |
| InChI |
InChI=1S/C23H24ClN5O2/c1-12-10-13(2)25-22-21(12)23-26-14(3)17(15(4)29(23)28-22)7-9-20(30)27-16-6-8-19(31-5)18(24)11-16/h6,8,10-11H,7,9H2,1-5H3,(H,27,30) |
| InChIKey |
QILGOIHUKAULRX-UHFFFAOYSA-N |
| Molecular Weight |
437.931 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5779 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708937 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-methoxyphenyl)-2,4,8,10-tetramethyl-](/api/spectrum/5ER7YtaOVO9/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-methoxyphenyl)-2,4,8,10-tetramethyl-")
