| SpectraBase Spectrum ID |
jfTeY4spSI |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.190260380 u |
| Formula |
C22H23N5O |
| InChI |
InChI=1S/C22H23N5O/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/h5-9,12H,10-11H2,1-4H3,(H,25,28) |
| InChIKey |
FVXOSNQLPJIOCU-UHFFFAOYSA-N |
| Molecular Weight |
373.460 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5780 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708938 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-phenyl-](/api/spectrum/jfTeY4spSI/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-phenyl-")
