| SpectraBase Spectrum ID |
JKQHuba42T0 |
| Name |
piperidinium, 4-[7-hydroxy-3-[[(2-methoxyethyl)amino]carbonyl]pyrazolo[1,5-a]pyrimidin-5-yl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.141117285 u |
| Formula |
C15H22ClN5O3 |
| InChI |
InChI=1S/C15H21N5O3.ClH/c1-23-7-6-17-15(22)11-9-18-20-13(21)8-12(19-14(11)20)10-2-4-16-5-3-10;/h8-10,16,21H,2-7H2,1H3,(H,17,22);1H |
| InChIKey |
RSRYJDSPLPQORV-UHFFFAOYSA-N |
| Molecular Weight |
355.826 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2791 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688942 |
![piperidinium, 4-[7-hydroxy-3-[[(2-methoxyethyl)amino]carbonyl]pyrazolo[1,5-a]pyrimidin-5-yl]-, chloride](/api/spectrum/JKQHuba42T0/structure.png?h=300&w=458 "piperidinium, 4-[7-hydroxy-3-[[(2-methoxyethyl)amino]carbonyl]pyrazolo[1,5-a]pyrimidin-5-yl]-, chloride")
