| SpectraBase Spectrum ID |
69eOq7rEbc2 |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cyclohexyl-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 |
379.237210573 u |
| Formula |
C22H29N5O |
| InChI |
InChI=1S/C22H29N5O/c1-13-12-14(2)23-21-20(13)22-24-15(3)18(16(4)27(22)26-21)10-11-19(28)25-17-8-6-5-7-9-17/h12,17H,5-11H2,1-4H3,(H,25,28) |
| InChIKey |
RUAPNEQRMJJOEQ-UHFFFAOYSA-N |
| Molecular Weight |
379.508 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5767 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708925 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cyclohexyl-2,4,8,10-tetramethyl-](/api/spectrum/69eOq7rEbc2/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cyclohexyl-2,4,8,10-tetramethyl-")
