| SpectraBase Spectrum ID |
Da7KzHyWAXU |
| Name |
8-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1,5-diazabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
302.129824328 u |
| Formula |
C16H19ClN4 |
| InChI |
InChI=1S/C16H19ClN4/c1-12-14(16-19-8-5-9-20(16)11-10-19)15(17)21(18-12)13-6-3-2-4-7-13/h2-4,6-7,16H,5,8-11H2,1H3 |
| InChIKey |
KINBMVUDTOIKNK-UHFFFAOYSA-N |
| Molecular Weight |
302.809 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9112 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228337 |
![8-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1,5-diazabicyclo[3.2.1]octane](/api/spectrum/Da7KzHyWAXU/structure.png?h=300&w=458 "8-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1,5-diazabicyclo[3.2.1]octane")
