| SpectraBase Spectrum ID |
HaHxQ7sSIP4 |
| Name |
2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.105066128 u |
| Formula |
C13H17ClN6O3 |
| InChI |
InChI=1S/C13H17ClN6O3/c1-8-10(6-18(4)15-8)5-17(3)11(21)7-19-9(2)12(14)13(16-19)20(22)23/h6H,5,7H2,1-4H3 |
| InChIKey |
UFNSRHPURVYJRJ-UHFFFAOYSA-N |
| Molecular Weight |
340.771 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3597 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289854 |
![2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylacetamide](/api/spectrum/HaHxQ7sSIP4/structure.png?h=300&w=458 "2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylacetamide")
