| SpectraBase Spectrum ID |
LX5RKz593AC |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-fluorophenyl)-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 |
425.141866178 u |
| Formula |
C22H21ClFN5O |
| InChI |
InChI=1S/C22H21ClFN5O/c1-11-9-12(2)25-21-20(11)22-26-13(3)16(14(4)29(22)28-21)6-8-19(30)27-15-5-7-18(24)17(23)10-15/h5,7,9-10H,6,8H2,1-4H3,(H,27,30) |
| InChIKey |
FWCHTFDLJHLUIZ-UHFFFAOYSA-N |
| Molecular Weight |
425.895 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6138 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709667 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-fluorophenyl)-2,4,8,10-tetramethyl-](/api/spectrum/LX5RKz593AC/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-chloro-4-fluorophenyl)-2,4,8,10-tetramethyl-")
