| SpectraBase Spectrum ID |
FktoTJ3eK2r |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cyclopentyl-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 |
365.221560508 u |
| Formula |
C21H27N5O |
| InChI |
InChI=1S/C21H27N5O/c1-12-11-13(2)22-20-19(12)21-23-14(3)17(15(4)26(21)25-20)9-10-18(27)24-16-7-5-6-8-16/h11,16H,5-10H2,1-4H3,(H,24,27) |
| InChIKey |
FDVJTPQMRBSSIJ-UHFFFAOYSA-N |
| Molecular Weight |
365.481 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5733 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708876 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cyclopentyl-2,4,8,10-tetramethyl-](/api/spectrum/FktoTJ3eK2r/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cyclopentyl-2,4,8,10-tetramethyl-")
