| SpectraBase Spectrum ID |
Ka96f8rA4Vo |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[(4-methoxyphenyl)methyl]-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 |
417.216475127 u |
| Formula |
C24H27N5O2 |
| InChI |
InChI=1S/C24H27N5O2/c1-14-12-15(2)26-23-22(14)24-27-16(3)20(17(4)29(24)28-23)10-11-21(30)25-13-18-6-8-19(31-5)9-7-18/h6-9,12H,10-11,13H2,1-5H3,(H,25,30) |
| InChIKey |
UTEVJGZNXBINSP-UHFFFAOYSA-N |
| Molecular Weight |
417.513 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5736 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708879 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[(4-methoxyphenyl)methyl]-2,4,8,10-tetramethyl-](/api/spectrum/Ka96f8rA4Vo/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[(4-methoxyphenyl)methyl]-2,4,8,10-tetramethyl-")
