| SpectraBase Spectrum ID |
2m1ehugo7HC |
| Name |
4-piperidinecarboxamide, 1-[3-[1-(1,1-dimethylethyl)-3,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-1-oxopropyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.263425321 u |
| Formula |
C22H33N5O2 |
| InChI |
InChI=1S/C22H33N5O2/c1-13-17(7-8-18(28)26-11-9-16(10-12-26)20(23)29)14(2)24-21-19(13)15(3)25-27(21)22(4,5)6/h16H,7-12H2,1-6H3,(H2,23,29) |
| InChIKey |
AONAMRLWOAALPT-UHFFFAOYSA-N |
| Molecular Weight |
399.539 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6938 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718398 |
![4-piperidinecarboxamide, 1-[3-[1-(1,1-dimethylethyl)-3,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-1-oxopropyl]-](/api/spectrum/2m1ehugo7HC/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[3-[1-(1,1-dimethylethyl)-3,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-1-oxopropyl]-")
