| SpectraBase Spectrum ID |
ILLqEliiou |
| Name |
6H-pyrazolo[3,4-b]pyridin-6-one, 1-cyclopentyl-1,7-dihydro-3,4-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.137162178 u |
| Formula |
C13H17N3O |
| InChI |
InChI=1S/C13H17N3O/c1-8-7-11(17)14-13-12(8)9(2)15-16(13)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,14,17) |
| InChIKey |
VYQVAZGEWOMQAM-UHFFFAOYSA-N |
| Molecular Weight |
231.299 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7255 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13301390; Lab Info: ART; Lab Number: GUL-0041 |
![6H-pyrazolo[3,4-b]pyridin-6-one, 1-cyclopentyl-1,7-dihydro-3,4-dimethyl-](/api/spectrum/ILLqEliiou/structure.png?h=300&w=458 "6H-pyrazolo[3,4-b]pyridin-6-one, 1-cyclopentyl-1,7-dihydro-3,4-dimethyl-")
