| SpectraBase Spectrum ID |
2PELpuyCVp9 |
| Name |
1H-pyrazolo[3,4-b]pyridine-5-propanoic acid, 1,3,4,6-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 |
247.132076797 u |
| Formula |
C13H17N3O2 |
| InChI |
InChI=1S/C13H17N3O2/c1-7-10(5-6-11(17)18)8(2)14-13-12(7)9(3)15-16(13)4/h5-6H2,1-4H3,(H,17,18) |
| InChIKey |
ANFVWZFBIOBMTE-UHFFFAOYSA-N |
| Molecular Weight |
247.298 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6676 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709942 |
![1H-pyrazolo[3,4-b]pyridine-5-propanoic acid, 1,3,4,6-tetramethyl-](/api/spectrum/2PELpuyCVp9/structure.png?h=300&w=458 "1H-pyrazolo[3,4-b]pyridine-5-propanoic acid, 1,3,4,6-tetramethyl-")
