| SpectraBase Spectrum ID |
9gXQOE5q0iD |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[(2-chlorophenyl)methyl]-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/c1-13-11-14(2)26-22-21(13)23-27-15(3)18(16(4)29(23)28-22)9-10-20(30)25-12-17-7-5-6-8-19(17)24/h5-8,11H,9-10,12H2,1-4H3,(H,25,30) |
| InChIKey |
BFECALJGPSHDCC-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_5730 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708873 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[(2-chlorophenyl)methyl]-2,4,8,10-tetramethyl-](/api/spectrum/9gXQOE5q0iD/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[(2-chlorophenyl)methyl]-2,4,8,10-tetramethyl-")
