| SpectraBase Spectrum ID |
FJEUMFFs13o |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.205910444 u |
| Formula |
C23H25N5O |
| InChI |
InChI=1S/C23H25N5O/c1-13-6-8-18(9-7-13)26-20(29)11-10-19-16(4)25-23-21-14(2)12-15(3)24-22(21)27-28(23)17(19)5/h6-9,12H,10-11H2,1-5H3,(H,26,29) |
| InChIKey |
XECORXSCVHUCDF-UHFFFAOYSA-N |
| Molecular Weight |
387.487 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6077 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709562 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(4-methylphenyl)-](/api/spectrum/FJEUMFFs13o/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(4-methylphenyl)-")
