| SpectraBase Spectrum ID |
9nMQNcZ8aVf |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cycloheptyl-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 |
393.252860637 u |
| Formula |
C23H31N5O |
| InChI |
InChI=1S/C23H31N5O/c1-14-13-15(2)24-22-21(14)23-25-16(3)19(17(4)28(23)27-22)11-12-20(29)26-18-9-7-5-6-8-10-18/h13,18H,5-12H2,1-4H3,(H,26,29) |
| InChIKey |
CDWWVICKNXXIBT-UHFFFAOYSA-N |
| Molecular Weight |
393.535 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5732 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708875 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cycloheptyl-2,4,8,10-tetramethyl-](/api/spectrum/9nMQNcZ8aVf/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-cycloheptyl-2,4,8,10-tetramethyl-")
