| SpectraBase Spectrum ID |
LVaQLUTMd5T |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-methoxypropyl)-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 |
369.216475127 u |
| Formula |
C20H27N5O2 |
| InChI |
InChI=1S/C20H27N5O2/c1-12-11-13(2)22-19-18(12)20-23-14(3)16(15(4)25(20)24-19)7-8-17(26)21-9-6-10-27-5/h11H,6-10H2,1-5H3,(H,21,26) |
| InChIKey |
GAEBSSSIMPKJJY-UHFFFAOYSA-N |
| Molecular Weight |
369.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5742 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708886 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-methoxypropyl)-2,4,8,10-tetramethyl-](/api/spectrum/LVaQLUTMd5T/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(3-methoxypropyl)-2,4,8,10-tetramethyl-")
