| SpectraBase Spectrum ID |
qhevaAiOK3 |
| Name |
1H-pyrazolo[3,4-b]pyridine-5-propanamide, 1,3,4,6-tetramethyl-N-[2-[4-(methylthio)phenyl]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.198382711 u |
| Formula |
C22H28N4OS |
| InChI |
InChI=1S/C22H28N4OS/c1-14-19(15(2)24-22-21(14)16(3)25-26(22)4)10-11-20(27)23-13-12-17-6-8-18(28-5)9-7-17/h6-9H,10-13H2,1-5H3,(H,23,27) |
| InChIKey |
GPPVVQQQDFMKAG-UHFFFAOYSA-N |
| Molecular Weight |
396.553 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7221 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719184 |
![1H-pyrazolo[3,4-b]pyridine-5-propanamide, 1,3,4,6-tetramethyl-N-[2-[4-(methylthio)phenyl]ethyl]-](/api/spectrum/qhevaAiOK3/structure.png?h=300&w=458 "1H-pyrazolo[3,4-b]pyridine-5-propanamide, 1,3,4,6-tetramethyl-N-[2-[4-(methylthio)phenyl]ethyl]-")
