| SpectraBase Spectrum ID |
1PFzJ1OZYTb |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[2-(3,4-diethoxyphenyl)ethyl]-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 |
489.273990004 u |
| Formula |
C28H35N5O3 |
| InChI |
InChI=1S/C28H35N5O3/c1-7-35-23-11-9-21(16-24(23)36-8-2)13-14-29-25(34)12-10-22-19(5)31-28-26-17(3)15-18(4)30-27(26)32-33(28)20(22)6/h9,11,15-16H,7-8,10,12-14H2,1-6H3,(H,29,34) |
| InChIKey |
FXWGFGDYBPPFKR-UHFFFAOYSA-N |
| Molecular Weight |
489.620 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5745 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708891 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,8,10-tetramethyl-](/api/spectrum/1PFzJ1OZYTb/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,8,10-tetramethyl-")
