| SpectraBase Spectrum ID |
6rJ3cREfseU |
| Name |
piperidinium, 4-[3-[[(4-chlorophenyl)amino]carbonyl]-7-hydroxypyrazolo[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 |
407.091580270 u |
| Formula |
C18H19Cl2N5O2 |
| InChI |
InChI=1S/C18H18ClN5O2.ClH/c19-12-1-3-13(4-2-12)22-18(26)14-10-21-24-16(25)9-15(23-17(14)24)11-5-7-20-8-6-11;/h1-4,9-11,20,25H,5-8H2,(H,22,26);1H |
| InChIKey |
UOWKJQDQADGFJW-UHFFFAOYSA-N |
| Molecular Weight |
408.289 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2787 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688937 |
![piperidinium, 4-[3-[[(4-chlorophenyl)amino]carbonyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl]-, chloride](/api/spectrum/6rJ3cREfseU/structure.png?h=300&w=458 "piperidinium, 4-[3-[[(4-chlorophenyl)amino]carbonyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl]-, chloride")
