| SpectraBase Spectrum ID |
ER1F4Y5lClz |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-methoxyphenyl)-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 |
403.200825063 u |
| Formula |
C23H25N5O2 |
| InChI |
InChI=1S/C23H25N5O2/c1-13-11-14(2)24-22-21(13)23-25-15(3)19(16(4)28(23)27-22)9-10-20(29)26-17-7-6-8-18(12-17)30-5/h6-8,11-12H,9-10H2,1-5H3,(H,26,29) |
| InChIKey |
KBJKVMXTHNLLPX-UHFFFAOYSA-N |
| Molecular Weight |
403.486 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5728 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708871 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-methoxyphenyl)-2,4,8,10-tetramethyl-](/api/spectrum/ER1F4Y5lClz/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-methoxyphenyl)-2,4,8,10-tetramethyl-")
