| SpectraBase Spectrum ID |
2LSQtrXicMQ |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-methylphenyl)-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 |
421.166938112 u |
| Formula |
C23H24ClN5O |
| InChI |
InChI=1S/C23H24ClN5O/c1-12-6-7-17(11-19(12)24)27-20(30)9-8-18-15(4)26-23-21-13(2)10-14(3)25-22(21)28-29(23)16(18)5/h6-7,10-11H,8-9H2,1-5H3,(H,27,30) |
| InChIKey |
FEUPILDNFOFOIB-UHFFFAOYSA-N |
| Molecular Weight |
421.932 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5772 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708930 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-methylphenyl)-2,4,8,10-tetramethyl-](/api/spectrum/2LSQtrXicMQ/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-methylphenyl)-2,4,8,10-tetramethyl-")
