| SpectraBase Spectrum ID |
JsdcBMrFGq0 |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(1-phenylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.221560508 u |
| Formula |
C24H27N5O |
| InChI |
InChI=1S/C24H27N5O/c1-14-13-15(2)25-23-22(14)24-27-17(4)20(18(5)29(24)28-23)11-12-21(30)26-16(3)19-9-7-6-8-10-19/h6-10,13,16H,11-12H2,1-5H3,(H,26,30) |
| InChIKey |
WMBIMFBYUIWDEY-UHFFFAOYSA-N |
| Molecular Weight |
401.514 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6074 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709559 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(1-phenylethyl)-](/api/spectrum/JsdcBMrFGq0/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(1-phenylethyl)-")
